REMARK ID 530905 DOMAINID 525830 MODEL 1 2023-06-17_00000205_1_19
MODEL     1
ATOM      1  N   SER A   1       1.544  -1.097   0.910  1.00 13.10           N  
ATOM      2  CA  SER A   1       1.976  -0.445  -0.317  1.00 13.10           C  
ATOM      3  C   SER A   1       2.385   1.005  -0.026  1.00 13.10           C  
ATOM      4  O   SER A   1       3.527   1.260   0.346  1.00 13.10           O  
ATOM      5  CB  SER A   1       0.875  -0.553  -1.377  1.00 13.10           C  
ATOM      6  OG  SER A   1      -0.279   0.161  -1.011  1.00 13.10           O  
ATOM      7 1H   SER A   1       2.260  -1.741   1.215  1.00 13.10           H  
ATOM      8 2H   SER A   1       1.393  -0.401   1.625  1.00 13.10           H  
ATOM      9 3H   SER A   1       0.685  -1.595   0.731  1.00 13.10           H  
ATOM     10  HA  SER A   1       2.856  -0.969  -0.695  1.00 13.10           H  
ATOM     11 1HB  SER A   1       1.248  -0.181  -2.332  1.00 13.10           H  
ATOM     12 2HB  SER A   1       0.622  -1.604  -1.515  1.00 13.10           H  
ATOM     13  HG  SER A   1      -0.991  -0.226  -1.531  1.00 13.10           H  
ATOM     14  N   SER A   2       1.449   1.945  -0.156  1.00 12.89           N  
ATOM     15  CA  SER A   2       1.756   3.354   0.109  1.00 12.89           C  
ATOM     16  C   SER A   2       0.730   4.071   0.997  1.00 12.89           C  
ATOM     17  O   SER A   2       0.866   5.263   1.274  1.00 12.89           O  
ATOM     18  CB  SER A   2       1.926   4.104  -1.196  1.00 12.89           C  
ATOM     19  OG  SER A   2       0.758   4.085  -1.952  1.00 12.89           O  
ATOM     20  H   SER A   2       0.537   1.665  -0.472  1.00 12.89           H  
ATOM     21  HA  SER A   2       2.713   3.392   0.632  1.00 12.89           H  
ATOM     22 1HB  SER A   2       2.209   5.135  -0.988  1.00 12.89           H  
ATOM     23 2HB  SER A   2       2.738   3.652  -1.770  1.00 12.89           H  
ATOM     24  HG  SER A   2       0.969   4.590  -2.747  1.00 12.89           H  
ATOM     25  N   GLY A   3      -0.278   3.351   1.501  1.00 12.63           N  
ATOM     26  CA  GLY A   3      -1.313   3.944   2.367  1.00 12.63           C  
ATOM     27  C   GLY A   3      -0.779   4.104   3.793  1.00 12.63           C  
ATOM     28  O   GLY A   3      -1.254   3.466   4.730  1.00 12.63           O  
ATOM     29  H   GLY A   3      -0.338   2.375   1.269  1.00 12.63           H  
ATOM     30 1HA  GLY A   3      -1.614   4.914   1.970  1.00 12.63           H  
ATOM     31 2HA  GLY A   3      -2.197   3.306   2.372  1.00 12.63           H  
ATOM     32  N   LEU A   4       0.269   4.909   3.913  1.00 12.32           N  
ATOM     33  CA  LEU A   4       1.033   5.097   5.138  1.00 12.32           C  
ATOM     34  C   LEU A   4       0.887   6.474   5.787  1.00 12.32           C  
ATOM     35  O   LEU A   4       1.722   6.861   6.603  1.00 12.32           O  
ATOM     36  CB  LEU A   4       2.502   4.832   4.807  1.00 12.32           C  
ATOM     37  CG  LEU A   4       2.790   3.403   4.281  1.00 12.32           C  
ATOM     38  CD1 LEU A   4       4.243   3.285   3.873  1.00 12.32           C  
ATOM     39  CD2 LEU A   4       2.435   2.396   5.349  1.00 12.32           C  
ATOM     40  H   LEU A   4       0.565   5.389   3.067  1.00 12.32           H  
ATOM     41  HA  LEU A   4       0.697   4.353   5.858  1.00 12.32           H  
ATOM     42 1HB  LEU A   4       2.818   5.541   4.043  1.00 12.32           H  
ATOM     43 2HB  LEU A   4       3.101   4.992   5.703  1.00 12.32           H  
ATOM     44  HG  LEU A   4       2.186   3.215   3.403  1.00 12.32           H  
ATOM     45 1HD1 LEU A   4       4.429   2.282   3.490  1.00 12.32           H  
ATOM     46 2HD1 LEU A   4       4.460   4.015   3.092  1.00 12.32           H  
ATOM     47 3HD1 LEU A   4       4.882   3.470   4.733  1.00 12.32           H  
ATOM     48 1HD2 LEU A   4       2.625   1.390   4.976  1.00 12.32           H  
ATOM     49 2HD2 LEU A   4       3.043   2.576   6.236  1.00 12.32           H  
ATOM     50 3HD2 LEU A   4       1.378   2.495   5.607  1.00 12.32           H  
ATOM     51  N   VAL A   5      -0.138   7.229   5.417  1.00 11.97           N  
ATOM     52  CA  VAL A   5      -0.308   8.563   5.983  1.00 11.97           C  
ATOM     53  C   VAL A   5      -0.951   8.500   7.369  1.00 11.97           C  
ATOM     54  O   VAL A   5      -2.004   7.881   7.519  1.00 11.97           O  
ATOM     55  CB  VAL A   5      -1.191   9.426   5.077  1.00 11.97           C  
ATOM     56  CG1 VAL A   5      -1.430  10.802   5.729  1.00 11.97           C  
ATOM     57  CG2 VAL A   5      -0.522   9.567   3.725  1.00 11.97           C  
ATOM     58  H   VAL A   5      -0.803   6.873   4.745  1.00 11.97           H  
ATOM     59  HA  VAL A   5       0.674   9.015   6.019  1.00 11.97           H  
ATOM     60  HB  VAL A   5      -2.163   8.948   4.956  1.00 11.97           H  
ATOM     61 1HG1 VAL A   5      -2.061  11.413   5.092  1.00 11.97           H  
ATOM     62 2HG1 VAL A   5      -1.918  10.673   6.694  1.00 11.97           H  
ATOM     63 3HG1 VAL A   5      -0.483  11.311   5.865  1.00 11.97           H  
ATOM     64 1HG2 VAL A   5      -1.147  10.176   3.067  1.00 11.97           H  
ATOM     65 2HG2 VAL A   5       0.446  10.052   3.846  1.00 11.97           H  
ATOM     66 3HG2 VAL A   5      -0.383   8.582   3.281  1.00 11.97           H  
ATOM     67  N   PRO A   6      -0.342   9.082   8.415  1.00 11.55           N  
ATOM     68  CA  PRO A   6      -0.868   9.071   9.759  1.00 11.55           C  
ATOM     69  C   PRO A   6      -2.109   9.930   9.882  1.00 11.55           C  
ATOM     70  O   PRO A   6      -2.206  11.000   9.276  1.00 11.55           O  
ATOM     71  CB  PRO A   6       0.294   9.642  10.583  1.00 11.55           C  
ATOM     72  CG  PRO A   6       1.073  10.504   9.614  1.00 11.55           C  
ATOM     73  CD  PRO A   6       0.946   9.801   8.272  1.00 11.55           C  
ATOM     74  HA  PRO A   6      -1.085   8.030  10.049  1.00 11.55           H  
ATOM     75 1HB  PRO A   6      -0.096  10.216  11.434  1.00 11.55           H  
ATOM     76 2HB  PRO A   6       0.896   8.822  11.000  1.00 11.55           H  
ATOM     77 1HG  PRO A   6       0.662  11.523   9.601  1.00 11.55           H  
ATOM     78 2HG  PRO A   6       2.120  10.591   9.945  1.00 11.55           H  
ATOM     79 1HD  PRO A   6       0.905  10.571   7.503  1.00 11.55           H  
ATOM     80 2HD  PRO A   6       1.773   9.087   8.115  1.00 11.55           H  
ATOM     81  N   ARG A   7      -2.998   9.539  10.787  1.00 11.01           N  
ATOM     82  CA  ARG A   7      -4.200  10.318  11.087  1.00 11.01           C  
ATOM     83  C   ARG A   7      -3.846  11.648  11.743  1.00 11.01           C  
ATOM     84  O   ARG A   7      -4.633  12.591  11.747  1.00 11.01           O  
ATOM     85  CB  ARG A   7      -5.146   9.529  11.974  1.00 11.01           C  
ATOM     86  CG  ARG A   7      -5.734   8.279  11.316  1.00 11.01           C  
ATOM     87  CD  ARG A   7      -6.595   8.624  10.139  1.00 11.01           C  
ATOM     88  NE  ARG A   7      -7.810   9.336  10.530  1.00 11.01           N  
ATOM     89  CZ  ARG A   7      -8.567  10.065   9.683  1.00 11.01           C  
ATOM     90  NH1 ARG A   7      -8.212  10.170   8.435  1.00 11.01           N  
ATOM     91  NH2 ARG A   7      -9.653  10.674  10.111  1.00 11.01           N  
ATOM     92  H   ARG A   7      -2.863   8.655  11.258  1.00 11.01           H  
ATOM     93  HA  ARG A   7      -4.715  10.526  10.149  1.00 11.01           H  
ATOM     94 1HB  ARG A   7      -4.625   9.219  12.877  1.00 11.01           H  
ATOM     95 2HB  ARG A   7      -5.976  10.168  12.277  1.00 11.01           H  
ATOM     96 1HG  ARG A   7      -4.923   7.638  10.967  1.00 11.01           H  
ATOM     97 2HG  ARG A   7      -6.342   7.735  12.041  1.00 11.01           H  
ATOM     98 1HD  ARG A   7      -6.035   9.258   9.450  1.00 11.01           H  
ATOM     99 2HD  ARG A   7      -6.890   7.709   9.624  1.00 11.01           H  
ATOM    100  HE  ARG A   7      -8.106   9.276  11.494  1.00 11.01           H  
ATOM    101 1HH1 ARG A   7      -7.381   9.706   8.110  1.00 11.01           H  
ATOM    102 2HH1 ARG A   7      -8.776  10.720   7.770  1.00 11.01           H  
ATOM    103 1HH2 ARG A   7      -9.930  10.595  11.077  1.00 11.01           H  
ATOM    104 2HH2 ARG A   7     -10.200  11.227   9.470  1.00 11.01           H  
ATOM    105  N   GLY A   8      -2.647  11.704  12.306  1.00 10.28           N  
ATOM    106  CA  GLY A   8      -2.143  12.880  12.984  1.00 10.28           C  
ATOM    107  C   GLY A   8      -1.565  13.936  12.035  1.00 10.28           C  
ATOM    108  O   GLY A   8      -1.091  14.972  12.504  1.00 10.28           O  
ATOM    109  H   GLY A   8      -2.062  10.887  12.254  1.00 10.28           H  
ATOM    110 1HA  GLY A   8      -2.948  13.326  13.567  1.00 10.28           H  
ATOM    111 2HA  GLY A   8      -1.375  12.576  13.694  1.00 10.28           H  
ATOM    112  N   SER A   9      -1.568  13.696  10.714  1.00  9.27           N  
ATOM    113  CA  SER A   9      -1.019  14.714   9.820  1.00  9.27           C  
ATOM    114  C   SER A   9      -1.786  16.015  10.072  1.00  9.27           C  
ATOM    115  O   SER A   9      -3.004  16.067   9.908  1.00  9.27           O  
ATOM    116  CB  SER A   9      -1.160  14.268   8.371  1.00  9.27           C  
ATOM    117  OG  SER A   9      -0.719  15.266   7.481  1.00  9.27           O  
ATOM    118  H   SER A   9      -1.943  12.827  10.330  1.00  9.27           H  
ATOM    119  HA  SER A   9       0.035  14.871  10.053  1.00  9.27           H  
ATOM    120 1HB  SER A   9      -0.584  13.354   8.216  1.00  9.27           H  
ATOM    121 2HB  SER A   9      -2.204  14.028   8.167  1.00  9.27           H  
ATOM    122  HG  SER A   9      -0.772  14.876   6.603  1.00  9.27           H  
ATOM    123  N   HIS A  10      -1.073  17.075  10.456  1.00  7.99           N  
ATOM    124  CA  HIS A  10      -1.740  18.319  10.837  1.00  7.99           C  
ATOM    125  C   HIS A  10      -2.263  19.179   9.703  1.00  7.99           C  
ATOM    126  O   HIS A  10      -3.081  20.063   9.944  1.00  7.99           O  
ATOM    127  CB  HIS A  10      -0.784  19.198  11.645  1.00  7.99           C  
ATOM    128  CG  HIS A  10       0.369  19.764  10.835  1.00  7.99           C  
ATOM    129  ND1 HIS A  10       1.419  18.990  10.383  1.00  7.99           N  
ATOM    130  CD2 HIS A  10       0.628  21.029  10.417  1.00  7.99           C  
ATOM    131  CE1 HIS A  10       2.273  19.757   9.723  1.00  7.99           C  
ATOM    132  NE2 HIS A  10       1.820  20.995   9.736  1.00  7.99           N  
ATOM    133  H   HIS A  10      -0.073  16.986  10.552  1.00  7.99           H  
ATOM    134  HA  HIS A  10      -2.590  18.072  11.471  1.00  7.99           H  
ATOM    135 1HB  HIS A  10      -1.336  20.033  12.075  1.00  7.99           H  
ATOM    136 2HB  HIS A  10      -0.370  18.619  12.470  1.00  7.99           H  
ATOM    137  HD2 HIS A  10       0.010  21.909  10.596  1.00  7.99           H  
ATOM    138  HE1 HIS A  10       3.199  19.425   9.255  1.00  7.99           H  
ATOM    139  HE2 HIS A  10       2.275  21.793   9.319  1.00  7.99           H  
ATOM    140  N   MET A  11      -1.795  18.923   8.486  1.00  6.55           N  
ATOM    141  CA  MET A  11      -2.123  19.738   7.314  1.00  6.55           C  
ATOM    142  C   MET A  11      -1.664  21.200   7.498  1.00  6.55           C  
ATOM    143  O   MET A  11      -2.327  21.980   8.177  1.00  6.55           O  
ATOM    144  CB  MET A  11      -3.607  19.660   6.977  1.00  6.55           C  
ATOM    145  CG  MET A  11      -4.024  18.281   6.537  1.00  6.55           C  
ATOM    146  SD  MET A  11      -3.169  17.823   5.021  1.00  6.55           S  
ATOM    147  CE  MET A  11      -3.735  16.158   4.762  1.00  6.55           C  
ATOM    148  H   MET A  11      -1.162  18.140   8.388  1.00  6.55           H  
ATOM    149  HA  MET A  11      -1.622  19.304   6.458  1.00  6.55           H  
ATOM    150 1HB  MET A  11      -4.218  19.953   7.823  1.00  6.55           H  
ATOM    151 2HB  MET A  11      -3.827  20.349   6.160  1.00  6.55           H  
ATOM    152 1HG  MET A  11      -3.780  17.550   7.314  1.00  6.55           H  
ATOM    153 2HG  MET A  11      -5.098  18.249   6.354  1.00  6.55           H  
ATOM    154 1HE  MET A  11      -3.295  15.746   3.853  1.00  6.55           H  
ATOM    155 2HE  MET A  11      -3.459  15.535   5.613  1.00  6.55           H  
ATOM    156 3HE  MET A  11      -4.813  16.165   4.663  1.00  6.55           H  
ATOM    157  N   PRO A  12      -0.543  21.613   6.892  1.00  5.12           N  
ATOM    158  CA  PRO A  12      -0.005  22.958   6.977  1.00  5.12           C  
ATOM    159  C   PRO A  12      -0.982  24.005   6.456  1.00  5.12           C  
ATOM    160  O   PRO A  12      -1.784  23.740   5.559  1.00  5.12           O  
ATOM    161  CB  PRO A  12       1.221  22.895   6.060  1.00  5.12           C  
ATOM    162  CG  PRO A  12       1.610  21.431   6.024  1.00  5.12           C  
ATOM    163  CD  PRO A  12       0.297  20.675   6.118  1.00  5.12           C  
ATOM    164  HA  PRO A  12       0.279  23.176   8.014  1.00  5.12           H  
ATOM    165 1HB  PRO A  12       0.979  23.327   5.095  1.00  5.12           H  
ATOM    166 2HB  PRO A  12       2.018  23.527   6.484  1.00  5.12           H  
ATOM    167 1HG  PRO A  12       2.156  21.214   5.090  1.00  5.12           H  
ATOM    168 2HG  PRO A  12       2.295  21.197   6.847  1.00  5.12           H  
ATOM    169 1HD  PRO A  12      -0.129  20.496   5.116  1.00  5.12           H  
ATOM    170 2HD  PRO A  12       0.483  19.746   6.684  1.00  5.12           H  
ATOM    171  N   SER A  13      -0.887  25.192   7.044  1.00  3.88           N  
ATOM    172  CA  SER A  13      -1.657  26.368   6.657  1.00  3.88           C  
ATOM    173  C   SER A  13      -1.025  26.964   5.416  1.00  3.88           C  
ATOM    174  O   SER A  13       0.053  26.524   5.025  1.00  3.88           O  
ATOM    175  CB  SER A  13      -1.674  27.374   7.794  1.00  3.88           C  
ATOM    176  OG  SER A  13      -0.386  27.886   8.047  1.00  3.88           O  
ATOM    177  H   SER A  13      -0.219  25.301   7.793  1.00  3.88           H  
ATOM    178  HA  SER A  13      -2.677  26.066   6.420  1.00  3.88           H  
ATOM    179 1HB  SER A  13      -2.349  28.195   7.550  1.00  3.88           H  
ATOM    180 2HB  SER A  13      -2.056  26.890   8.690  1.00  3.88           H  
ATOM    181  HG  SER A  13      -0.206  28.572   7.365  1.00  3.88           H  
ATOM    182  N   HIS A  14      -1.684  27.951   4.797  1.00  2.89           N  
ATOM    183  CA  HIS A  14      -1.134  28.610   3.611  1.00  2.89           C  
ATOM    184  C   HIS A  14      -1.042  27.680   2.399  1.00  2.89           C  
ATOM    185  O   HIS A  14       0.023  27.163   2.053  1.00  2.89           O  
ATOM    186  CB  HIS A  14       0.210  29.286   3.913  1.00  2.89           C  
ATOM    187  CG  HIS A  14       0.102  30.362   4.965  1.00  2.89           C  
ATOM    188  ND1 HIS A  14       0.295  30.127   6.318  1.00  2.89           N  
ATOM    189  CD2 HIS A  14      -0.186  31.681   4.851  1.00  2.89           C  
ATOM    190  CE1 HIS A  14       0.127  31.260   6.984  1.00  2.89           C  
ATOM    191  NE2 HIS A  14      -0.164  32.215   6.117  1.00  2.89           N  
ATOM    192  H   HIS A  14      -2.575  28.252   5.163  1.00  2.89           H  
ATOM    193  HA  HIS A  14      -1.812  29.413   3.325  1.00  2.89           H  
ATOM    194 1HB  HIS A  14       0.962  28.566   4.220  1.00  2.89           H  
ATOM    195 2HB  HIS A  14       0.579  29.755   3.001  1.00  2.89           H  
ATOM    196  HD2 HIS A  14      -0.399  32.219   3.927  1.00  2.89           H  
ATOM    197  HE1 HIS A  14       0.214  31.384   8.064  1.00  2.89           H  
ATOM    198  HE2 HIS A  14      -0.344  33.184   6.344  1.00  2.89           H  
ATOM    199  N   PHE A  15      -2.192  27.509   1.745  1.00  2.17           N  
ATOM    200  CA  PHE A  15      -2.416  26.615   0.605  1.00  2.17           C  
ATOM    201  C   PHE A  15      -1.239  26.710  -0.397  1.00  2.17           C  
ATOM    202  O   PHE A  15      -0.814  25.699  -0.955  1.00  2.17           O  
ATOM    203  CB  PHE A  15      -3.771  27.010  -0.035  1.00  2.17           C  
ATOM    204  CG  PHE A  15      -4.334  26.127  -1.121  1.00  2.17           C  
ATOM    205  CD1 PHE A  15      -5.075  25.006  -0.795  1.00  2.17           C  
ATOM    206  CD2 PHE A  15      -4.158  26.420  -2.428  1.00  2.17           C  
ATOM    207  CE1 PHE A  15      -5.614  24.209  -1.775  1.00  2.17           C  
ATOM    208  CE2 PHE A  15      -4.673  25.610  -3.426  1.00  2.17           C  
ATOM    209  CZ  PHE A  15      -5.404  24.502  -3.086  1.00  2.17           C  
ATOM    210  H   PHE A  15      -2.997  28.010   2.094  1.00  2.17           H  
ATOM    211  HA  PHE A  15      -2.479  25.589   0.972  1.00  2.17           H  
ATOM    212 1HB  PHE A  15      -4.521  27.087   0.749  1.00  2.17           H  
ATOM    213 2HB  PHE A  15      -3.664  28.011  -0.464  1.00  2.17           H  
ATOM    214  HD1 PHE A  15      -5.238  24.762   0.252  1.00  2.17           H  
ATOM    215  HD2 PHE A  15      -3.599  27.318  -2.676  1.00  2.17           H  
ATOM    216  HE1 PHE A  15      -6.199  23.332  -1.513  1.00  2.17           H  
ATOM    217  HE2 PHE A  15      -4.511  25.861  -4.476  1.00  2.17           H  
ATOM    218  HZ  PHE A  15      -5.825  23.855  -3.852  1.00  2.17           H  
ATOM    219  N   ASP A  16      -0.727  27.923  -0.656  1.00  1.68           N  
ATOM    220  CA  ASP A  16       0.387  28.122  -1.600  1.00  1.68           C  
ATOM    221  C   ASP A  16       1.654  27.346  -1.202  1.00  1.68           C  
ATOM    222  O   ASP A  16       2.359  26.813  -2.064  1.00  1.68           O  
ATOM    223  CB  ASP A  16       0.649  29.606  -1.777  1.00  1.68           C  
ATOM    224  CG  ASP A  16      -0.495  30.325  -2.592  1.00  1.68           C  
ATOM    225  OD1 ASP A  16      -1.318  29.661  -3.240  1.00  1.68           O  
ATOM    226  OD2 ASP A  16      -0.529  31.523  -2.549  1.00  1.68           O  
ATOM    227  H   ASP A  16      -1.108  28.722  -0.170  1.00  1.68           H  
ATOM    228  HA  ASP A  16       0.124  27.767  -2.561  1.00  1.68           H  
ATOM    229 1HB  ASP A  16       0.739  30.078  -0.797  1.00  1.68           H  
ATOM    230 2HB  ASP A  16       1.598  29.746  -2.295  1.00  1.68           H  
ATOM    231  N   THR A  17       1.934  27.247   0.093  1.00  1.37           N  
ATOM    232  CA  THR A  17       3.094  26.499   0.553  1.00  1.37           C  
ATOM    233  C   THR A  17       2.860  25.029   0.285  1.00  1.37           C  
ATOM    234  O   THR A  17       3.760  24.305  -0.151  1.00  1.37           O  
ATOM    235  CB  THR A  17       3.358  26.709   2.054  1.00  1.37           C  
ATOM    236  OG1 THR A  17       3.643  28.098   2.314  1.00  1.37           O  
ATOM    237  CG2 THR A  17       4.514  25.846   2.520  1.00  1.37           C  
ATOM    238  H   THR A  17       1.302  27.638   0.784  1.00  1.37           H  
ATOM    239  HA  THR A  17       3.971  26.818  -0.011  1.00  1.37           H  
ATOM    240  HB  THR A  17       2.460  26.426   2.612  1.00  1.37           H  
ATOM    241  HG1 THR A  17       3.604  28.256   3.264  1.00  1.37           H  
ATOM    242 1HG2 THR A  17       4.669  25.999   3.586  1.00  1.37           H  
ATOM    243 2HG2 THR A  17       4.280  24.797   2.331  1.00  1.37           H  
ATOM    244 3HG2 THR A  17       5.413  26.121   1.982  1.00  1.37           H  
ATOM    245  N   VAL A  18       1.635  24.606   0.565  1.00  1.19           N  
ATOM    246  CA  VAL A  18       1.251  23.211   0.465  1.00  1.19           C  
ATOM    247  C   VAL A  18       1.319  22.742  -0.998  1.00  1.19           C  
ATOM    248  O   VAL A  18       1.891  21.695  -1.300  1.00  1.19           O  
ATOM    249  CB  VAL A  18      -0.171  23.025   1.020  1.00  1.19           C  
ATOM    250  CG1 VAL A  18      -0.614  21.601   0.821  1.00  1.19           C  
ATOM    251  CG2 VAL A  18      -0.202  23.415   2.470  1.00  1.19           C  
ATOM    252  H   VAL A  18       0.964  25.304   0.899  1.00  1.19           H  
ATOM    253  HA  VAL A  18       1.943  22.616   1.060  1.00  1.19           H  
ATOM    254  HB  VAL A  18      -0.852  23.651   0.460  1.00  1.19           H  
ATOM    255 1HG1 VAL A  18      -1.633  21.474   1.195  1.00  1.19           H  
ATOM    256 2HG1 VAL A  18      -0.574  21.334  -0.226  1.00  1.19           H  
ATOM    257 3HG1 VAL A  18       0.050  20.957   1.376  1.00  1.19           H  
ATOM    258 1HG2 VAL A  18      -1.211  23.296   2.869  1.00  1.19           H  
ATOM    259 2HG2 VAL A  18       0.478  22.772   3.009  1.00  1.19           H  
ATOM    260 3HG2 VAL A  18       0.107  24.461   2.583  1.00  1.19           H  
ATOM    261  N   GLN A  19       0.826  23.564  -1.929  1.00  1.08           N  
ATOM    262  CA  GLN A  19       0.875  23.207  -3.352  1.00  1.08           C  
ATOM    263  C   GLN A  19       2.285  23.014  -3.855  1.00  1.08           C  
ATOM    264  O   GLN A  19       2.531  22.130  -4.683  1.00  1.08           O  
ATOM    265  CB  GLN A  19       0.277  24.313  -4.211  1.00  1.08           C  
ATOM    266  CG  GLN A  19      -1.183  24.489  -4.180  1.00  1.08           C  
ATOM    267  CD  GLN A  19      -1.497  25.768  -4.773  1.00  1.08           C  
ATOM    268  OE1 GLN A  19      -1.693  26.012  -5.965  1.00  1.08           O  
ATOM    269  NE2 GLN A  19      -1.482  26.657  -3.872  1.00  1.08           N  
ATOM    270  H   GLN A  19       0.371  24.430  -1.637  1.00  1.08           H  
ATOM    271  HA  GLN A  19       0.343  22.275  -3.494  1.00  1.08           H  
ATOM    272 1HB  GLN A  19       0.716  25.265  -3.901  1.00  1.08           H  
ATOM    273 2HB  GLN A  19       0.562  24.157  -5.244  1.00  1.08           H  
ATOM    274 1HG  GLN A  19      -1.665  23.719  -4.770  1.00  1.08           H  
ATOM    275 2HG  GLN A  19      -1.535  24.493  -3.159  1.00  1.08           H  
ATOM    276 1HE2 GLN A  19      -1.599  27.664  -4.016  1.00  1.08           H  
ATOM    277 2HE2 GLN A  19      -1.287  26.358  -2.920  1.00  1.08           H  
ATOM    278  N   LEU A  20       3.204  23.840  -3.359  1.00  1.05           N  
ATOM    279  CA  LEU A  20       4.583  23.788  -3.800  1.00  1.05           C  
ATOM    280  C   LEU A  20       5.427  22.712  -3.118  1.00  1.05           C  
ATOM    281  O   LEU A  20       6.279  22.096  -3.770  1.00  1.05           O  
ATOM    282  CB  LEU A  20       5.226  25.148  -3.550  1.00  1.05           C  
ATOM    283  CG  LEU A  20       4.636  26.302  -4.347  1.00  1.05           C  
ATOM    284  CD1 LEU A  20       5.283  27.597  -3.898  1.00  1.05           C  
ATOM    285  CD2 LEU A  20       4.840  26.044  -5.814  1.00  1.05           C  
ATOM    286  H   LEU A  20       2.929  24.566  -2.692  1.00  1.05           H  
ATOM    287  HA  LEU A  20       4.584  23.597  -4.868  1.00  1.05           H  
ATOM    288 1HB  LEU A  20       5.105  25.388  -2.490  1.00  1.05           H  
ATOM    289 2HB  LEU A  20       6.291  25.084  -3.767  1.00  1.05           H  
ATOM    290  HG  LEU A  20       3.570  26.373  -4.152  1.00  1.05           H  
ATOM    291 1HD1 LEU A  20       4.854  28.430  -4.457  1.00  1.05           H  
ATOM    292 2HD1 LEU A  20       5.095  27.739  -2.830  1.00  1.05           H  
ATOM    293 3HD1 LEU A  20       6.354  27.550  -4.078  1.00  1.05           H  
ATOM    294 1HD2 LEU A  20       4.405  26.858  -6.398  1.00  1.05           H  
ATOM    295 2HD2 LEU A  20       5.904  25.964  -6.034  1.00  1.05           H  
ATOM    296 3HD2 LEU A  20       4.348  25.116  -6.070  1.00  1.05           H  
ATOM    297  N   HIS A  21       5.188  22.453  -1.830  1.00  1.08           N  
ATOM    298  CA  HIS A  21       6.049  21.529  -1.102  1.00  1.08           C  
ATOM    299  C   HIS A  21       5.430  20.215  -0.607  1.00  1.08           C  
ATOM    300  O   HIS A  21       6.169  19.303  -0.219  1.00  1.08           O  
ATOM    301  CB  HIS A  21       6.653  22.286   0.074  1.00  1.08           C  
ATOM    302  CG  HIS A  21       7.494  23.459  -0.380  1.00  1.08           C  
ATOM    303  ND1 HIS A  21       8.717  23.303  -1.005  1.00  1.08           N  
ATOM    304  CD2 HIS A  21       7.266  24.793  -0.333  1.00  1.08           C  
ATOM    305  CE1 HIS A  21       9.209  24.492  -1.308  1.00  1.08           C  
ATOM    306  NE2 HIS A  21       8.351  25.413  -0.911  1.00  1.08           N  
ATOM    307  H   HIS A  21       4.461  22.962  -1.330  1.00  1.08           H  
ATOM    308  HA  HIS A  21       6.872  21.244  -1.755  1.00  1.08           H  
ATOM    309 1HB  HIS A  21       5.850  22.663   0.713  1.00  1.08           H  
ATOM    310 2HB  HIS A  21       7.270  21.617   0.669  1.00  1.08           H  
ATOM    311  HD1 HIS A  21       9.170  22.437  -1.219  1.00  1.08           H  
ATOM    312  HD2 HIS A  21       6.437  25.385   0.045  1.00  1.08           H  
ATOM    313  HE1 HIS A  21      10.174  24.582  -1.807  1.00  1.08           H  
ATOM    314  N   ALA A  22       4.107  20.081  -0.564  1.00  1.21           N  
ATOM    315  CA  ALA A  22       3.575  18.824  -0.057  1.00  1.21           C  
ATOM    316  C   ALA A  22       4.047  17.701  -0.949  1.00  1.21           C  
ATOM    317  O   ALA A  22       4.114  17.860  -2.161  1.00  1.21           O  
ATOM    318  CB  ALA A  22       2.068  18.849  -0.016  1.00  1.21           C  
ATOM    319  H   ALA A  22       3.466  20.808  -0.869  1.00  1.21           H  
ATOM    320  HA  ALA A  22       3.965  18.658   0.946  1.00  1.21           H  
ATOM    321 1HB  ALA A  22       1.689  17.899   0.364  1.00  1.21           H  
ATOM    322 2HB  ALA A  22       1.751  19.654   0.629  1.00  1.21           H  
ATOM    323 3HB  ALA A  22       1.686  19.021  -1.017  1.00  1.21           H  
ATOM    324  N   GLY A  23       4.444  16.592  -0.354  1.00  1.44           N  
ATOM    325  CA  GLY A  23       4.866  15.427  -1.119  1.00  1.44           C  
ATOM    326  C   GLY A  23       6.309  15.531  -1.612  1.00  1.44           C  
ATOM    327  O   GLY A  23       6.874  14.561  -2.125  1.00  1.44           O  
ATOM    328  H   GLY A  23       4.413  16.535   0.653  1.00  1.44           H  
ATOM    329 1HA  GLY A  23       4.772  14.539  -0.501  1.00  1.44           H  
ATOM    330 2HA  GLY A  23       4.191  15.296  -1.963  1.00  1.44           H  
ATOM    331  N   GLN A  24       6.958  16.674  -1.420  1.00  1.82           N  
ATOM    332  CA  GLN A  24       8.306  16.745  -1.934  1.00  1.82           C  
ATOM    333  C   GLN A  24       9.278  16.162  -0.940  1.00  1.82           C  
ATOM    334  O   GLN A  24       9.727  16.815   0.005  1.00  1.82           O  
ATOM    335  CB  GLN A  24       8.711  18.164  -2.299  1.00  1.82           C  
ATOM    336  CG  GLN A  24      10.138  18.251  -2.838  1.00  1.82           C  
ATOM    337  CD  GLN A  24      10.346  17.539  -4.187  1.00  1.82           C  
ATOM    338  OE1 GLN A  24       9.762  17.926  -5.217  1.00  1.82           O  
ATOM    339  NE2 GLN A  24      11.191  16.496  -4.172  1.00  1.82           N  
ATOM    340  H   GLN A  24       6.526  17.484  -0.974  1.00  1.82           H  
ATOM    341  HA  GLN A  24       8.363  16.146  -2.841  1.00  1.82           H  
ATOM    342 1HB  GLN A  24       8.024  18.562  -3.045  1.00  1.82           H  
ATOM    343 2HB  GLN A  24       8.634  18.801  -1.416  1.00  1.82           H  
ATOM    344 1HG  GLN A  24      10.402  19.299  -2.960  1.00  1.82           H  
ATOM    345 2HG  GLN A  24      10.807  17.777  -2.111  1.00  1.82           H  
ATOM    346 1HE2 GLN A  24      11.408  15.991  -5.004  1.00  1.82           H  
ATOM    347 2HE2 GLN A  24      11.634  16.194  -3.290  1.00  1.82           H  
ATOM    348  N   GLU A  25       9.628  14.927  -1.202  1.00  2.39           N  
ATOM    349  CA  GLU A  25      10.523  14.178  -0.349  1.00  2.39           C  
ATOM    350  C   GLU A  25      11.960  14.615  -0.581  1.00  2.39           C  
ATOM    351  O   GLU A  25      12.296  15.207  -1.616  1.00  2.39           O  
ATOM    352  CB  GLU A  25      10.366  12.674  -0.583  1.00  2.39           C  
ATOM    353  CG  GLU A  25       8.989  12.121  -0.193  1.00  2.39           C  
ATOM    354  CD  GLU A  25       8.862  10.625  -0.395  1.00  2.39           C  
ATOM    355  OE1 GLU A  25       9.695  10.060  -1.064  1.00  2.39           O  
ATOM    356  OE2 GLU A  25       7.935  10.048   0.130  1.00  2.39           O  
ATOM    357  H   GLU A  25       9.153  14.484  -1.986  1.00  2.39           H  
ATOM    358  HA  GLU A  25      10.269  14.390   0.690  1.00  2.39           H  
ATOM    359 1HB  GLU A  25      10.534  12.451  -1.636  1.00  2.39           H  
ATOM    360 2HB  GLU A  25      11.121  12.136  -0.009  1.00  2.39           H  
ATOM    361 1HG  GLU A  25       8.801  12.354   0.855  1.00  2.39           H  
ATOM    362 2HG  GLU A  25       8.229  12.629  -0.788  1.00  2.39           H  
ATOM    363  N   ASN A  26      12.811  14.335   0.399  1.00  3.15           N  
ATOM    364  CA  ASN A  26      14.221  14.662   0.307  1.00  3.15           C  
ATOM    365  C   ASN A  26      14.776  14.039  -0.975  1.00  3.15           C  
ATOM    366  O   ASN A  26      14.605  12.837  -1.172  1.00  3.15           O  
ATOM    367  CB  ASN A  26      14.975  14.141   1.520  1.00  3.15           C  
ATOM    368  CG  ASN A  26      16.422  14.630   1.616  1.00  3.15           C  
ATOM    369  OD1 ASN A  26      17.286  14.404   0.746  1.00  3.15           O  
ATOM    370  ND2 ASN A  26      16.700  15.316   2.698  1.00  3.15           N  
ATOM    371  H   ASN A  26      12.467  13.867   1.226  1.00  3.15           H  
ATOM    372  HA  ASN A  26      14.294  15.741   0.283  1.00  3.15           H  
ATOM    373 1HB  ASN A  26      14.449  14.441   2.429  1.00  3.15           H  
ATOM    374 2HB  ASN A  26      14.979  13.052   1.495  1.00  3.15           H  
ATOM    375 1HD2 ASN A  26      17.624  15.673   2.841  1.00  3.15           H  
ATOM    376 2HD2 ASN A  26      15.989  15.481   3.381  1.00  3.15           H  
ATOM    377  N   PRO A  27      15.432  14.812  -1.865  1.00  4.03           N  
ATOM    378  CA  PRO A  27      15.965  14.372  -3.143  1.00  4.03           C  
ATOM    379  C   PRO A  27      17.066  13.317  -3.016  1.00  4.03           C  
ATOM    380  O   PRO A  27      17.402  12.656  -3.999  1.00  4.03           O  
ATOM    381  CB  PRO A  27      16.499  15.674  -3.757  1.00  4.03           C  
ATOM    382  CG  PRO A  27      16.774  16.578  -2.583  1.00  4.03           C  
ATOM    383  CD  PRO A  27      15.703  16.242  -1.574  1.00  4.03           C  
ATOM    384  HA  PRO A  27      15.133  13.977  -3.745  1.00  4.03           H  
ATOM    385 1HB  PRO A  27      17.396  15.462  -4.353  1.00  4.03           H  
ATOM    386 2HB  PRO A  27      15.748  16.091  -4.446  1.00  4.03           H  
ATOM    387 1HG  PRO A  27      17.788  16.396  -2.194  1.00  4.03           H  
ATOM    388 2HG  PRO A  27      16.740  17.631  -2.897  1.00  4.03           H  
ATOM    389 1HD  PRO A  27      16.143  16.388  -0.586  1.00  4.03           H  
ATOM    390 2HD  PRO A  27      14.794  16.848  -1.734  1.00  4.03           H  
ATOM    391  N   GLY A  28      17.668  13.181  -1.829  1.00  4.80           N  
ATOM    392  CA  GLY A  28      18.708  12.180  -1.640  1.00  4.80           C  
ATOM    393  C   GLY A  28      20.071  12.549  -2.217  1.00  4.80           C  
ATOM    394  O   GLY A  28      20.861  11.660  -2.530  1.00  4.80           O  
ATOM    395  H   GLY A  28      17.382  13.727  -1.020  1.00  4.80           H  
ATOM    396 1HA  GLY A  28      18.815  11.997  -0.570  1.00  4.80           H  
ATOM    397 2HA  GLY A  28      18.375  11.240  -2.078  1.00  4.80           H  
ATOM    398  N   ASP A  29      20.351  13.846  -2.378  1.00  5.18           N  
ATOM    399  CA  ASP A  29      21.632  14.288  -2.944  1.00  5.18           C  
ATOM    400  C   ASP A  29      21.915  13.630  -4.298  1.00  5.18           C  
ATOM    401  O   ASP A  29      23.004  13.115  -4.545  1.00  5.18           O  
ATOM    402  CB  ASP A  29      22.783  14.011  -1.971  1.00  5.18           C  
ATOM    403  CG  ASP A  29      22.644  14.791  -0.663  1.00  5.18           C  
ATOM    404  OD1 ASP A  29      22.237  15.930  -0.711  1.00  5.18           O  
ATOM    405  OD2 ASP A  29      22.933  14.237   0.371  1.00  5.18           O  
ATOM    406  H   ASP A  29      19.662  14.527  -2.099  1.00  5.18           H  
ATOM    407  HA  ASP A  29      21.577  15.365  -3.101  1.00  5.18           H  
ATOM    408 1HB  ASP A  29      22.838  12.947  -1.743  1.00  5.18           H  
ATOM    409 2HB  ASP A  29      23.726  14.288  -2.443  1.00  5.18           H  
ATOM    410  N   ASN A  30      20.929  13.713  -5.191  1.00  5.06           N  
ATOM    411  CA  ASN A  30      20.956  13.110  -6.524  1.00  5.06           C  
ATOM    412  C   ASN A  30      21.849  13.800  -7.559  1.00  5.06           C  
ATOM    413  O   ASN A  30      21.912  13.366  -8.705  1.00  5.06           O  
ATOM    414  CB  ASN A  30      19.533  13.078  -7.041  1.00  5.06           C  
ATOM    415  CG  ASN A  30      18.920  14.496  -7.275  1.00  5.06           C  
ATOM    416  OD1 ASN A  30      19.594  15.568  -7.281  1.00  5.06           O  
ATOM    417  ND2 ASN A  30      17.621  14.488  -7.456  1.00  5.06           N  
ATOM    418  H   ASN A  30      20.079  14.172  -4.900  1.00  5.06           H  
ATOM    419  HA  ASN A  30      21.320  12.086  -6.415  1.00  5.06           H  
ATOM    420 1HB  ASN A  30      19.501  12.520  -7.974  1.00  5.06           H  
ATOM    421 2HB  ASN A  30      18.905  12.546  -6.322  1.00  5.06           H  
ATOM    422 1HD2 ASN A  30      17.121  15.337  -7.602  1.00  5.06           H  
ATOM    423 2HD2 ASN A  30      17.122  13.617  -7.435  1.00  5.06           H  
ATOM    424  N   ALA A  31      22.546  14.851  -7.140  1.00  4.53           N  
ATOM    425  CA  ALA A  31      23.467  15.650  -7.953  1.00  4.53           C  
ATOM    426  C   ALA A  31      22.810  16.344  -9.148  1.00  4.53           C  
ATOM    427  O   ALA A  31      23.507  16.786 -10.060  1.00  4.53           O  
ATOM    428  CB  ALA A  31      24.603  14.774  -8.462  1.00  4.53           C  
ATOM    429  H   ALA A  31      22.431  15.108  -6.174  1.00  4.53           H  
ATOM    430  HA  ALA A  31      23.882  16.423  -7.307  1.00  4.53           H  
ATOM    431 1HB  ALA A  31      25.308  15.390  -9.018  1.00  4.53           H  
ATOM    432 2HB  ALA A  31      25.110  14.312  -7.615  1.00  4.53           H  
ATOM    433 3HB  ALA A  31      24.219  14.000  -9.117  1.00  4.53           H  
ATOM    434  N   HIS A  32      21.490  16.513  -9.109  1.00  3.80           N  
ATOM    435  CA  HIS A  32      20.789  17.244 -10.157  1.00  3.80           C  
ATOM    436  C   HIS A  32      20.165  18.513  -9.599  1.00  3.80           C  
ATOM    437  O   HIS A  32      20.149  19.546 -10.264  1.00  3.80           O  
ATOM    438  CB  HIS A  32      19.693  16.381 -10.786  1.00  3.80           C  
ATOM    439  CG  HIS A  32      20.203  15.155 -11.454  1.00  3.80           C  
ATOM    440  ND1 HIS A  32      20.925  15.191 -12.629  1.00  3.80           N  
ATOM    441  CD2 HIS A  32      20.090  13.856 -11.122  1.00  3.80           C  
ATOM    442  CE1 HIS A  32      21.241  13.960 -12.982  1.00  3.80           C  
ATOM    443  NE2 HIS A  32      20.745  13.131 -12.085  1.00  3.80           N  
ATOM    444  H   HIS A  32      20.965  16.108  -8.348  1.00  3.80           H  
ATOM    445  HA  HIS A  32      21.488  17.533 -10.940  1.00  3.80           H  
ATOM    446 1HB  HIS A  32      18.985  16.077 -10.015  1.00  3.80           H  
ATOM    447 2HB  HIS A  32      19.143  16.970 -11.519  1.00  3.80           H  
ATOM    448  HD2 HIS A  32      19.579  13.456 -10.249  1.00  3.80           H  
ATOM    449  HE1 HIS A  32      21.813  13.678 -13.863  1.00  3.80           H  
ATOM    450  HE2 HIS A  32      20.830  12.125 -12.097  1.00  3.80           H  
ATOM    451  N   ARG A  33      19.666  18.438  -8.359  1.00  3.04           N  
ATOM    452  CA  ARG A  33      19.019  19.591  -7.710  1.00  3.04           C  
ATOM    453  C   ARG A  33      17.907  20.207  -8.571  1.00  3.04           C  
ATOM    454  O   ARG A  33      17.789  21.427  -8.679  1.00  3.04           O  
ATOM    455  CB  ARG A  33      20.044  20.673  -7.379  1.00  3.04           C  
ATOM    456  CG  ARG A  33      21.144  20.258  -6.408  1.00  3.04           C  
ATOM    457  CD  ARG A  33      22.050  21.404  -6.086  1.00  3.04           C  
ATOM    458  NE  ARG A  33      23.110  21.028  -5.158  1.00  3.04           N  
ATOM    459  CZ  ARG A  33      24.103  21.848  -4.752  1.00  3.04           C  
ATOM    460  NH1 ARG A  33      24.162  23.084  -5.199  1.00  3.04           N  
ATOM    461  NH2 ARG A  33      25.018  21.410  -3.905  1.00  3.04           N  
ATOM    462  H   ARG A  33      19.701  17.542  -7.872  1.00  3.04           H  
ATOM    463  HA  ARG A  33      18.576  19.244  -6.776  1.00  3.04           H  
ATOM    464 1HB  ARG A  33      20.522  21.032  -8.287  1.00  3.04           H  
ATOM    465 2HB  ARG A  33      19.527  21.523  -6.935  1.00  3.04           H  
ATOM    466 1HG  ARG A  33      20.696  19.900  -5.483  1.00  3.04           H  
ATOM    467 2HG  ARG A  33      21.741  19.460  -6.857  1.00  3.04           H  
ATOM    468 1HD  ARG A  33      22.513  21.767  -7.003  1.00  3.04           H  
ATOM    469 2HD  ARG A  33      21.471  22.207  -5.632  1.00  3.04           H  
ATOM    470  HE  ARG A  33      23.101  20.087  -4.790  1.00  3.04           H  
ATOM    471 1HH1 ARG A  33      23.463  23.421  -5.847  1.00  3.04           H  
ATOM    472 2HH1 ARG A  33      24.905  23.697  -4.895  1.00  3.04           H  
ATOM    473 1HH2 ARG A  33      24.975  20.461  -3.560  1.00  3.04           H  
ATOM    474 2HH2 ARG A  33      25.760  22.023  -3.601  1.00  3.04           H  
ATOM    475  N   SER A  34      17.068  19.342  -9.139  1.00  2.36           N  
ATOM    476  CA  SER A  34      15.949  19.707 -10.010  1.00  2.36           C  
ATOM    477  C   SER A  34      14.860  20.557  -9.373  1.00  2.36           C  
ATOM    478  O   SER A  34      14.113  21.248 -10.063  1.00  2.36           O  
ATOM    479  CB  SER A  34      15.244  18.431 -10.403  1.00  2.36           C  
ATOM    480  OG  SER A  34      14.669  17.863  -9.236  1.00  2.36           O  
ATOM    481  H   SER A  34      17.239  18.362  -8.981  1.00  2.36           H  
ATOM    482  HA  SER A  34      16.348  20.230 -10.880  1.00  2.36           H  
ATOM    483 1HB  SER A  34      14.459  18.655 -11.125  1.00  2.36           H  
ATOM    484 2HB  SER A  34      15.939  17.732 -10.862  1.00  2.36           H  
ATOM    485  HG  SER A  34      13.914  17.296  -9.512  1.00  2.36           H  
ATOM    486  N   ARG A  35      14.736  20.445  -8.055  1.00  1.83           N  
ATOM    487  CA  ARG A  35      13.675  21.071  -7.270  1.00  1.83           C  
ATOM    488  C   ARG A  35      12.302  20.591  -7.757  1.00  1.83           C  
ATOM    489  O   ARG A  35      11.297  21.282  -7.596  1.00  1.83           O  
ATOM    490  CB  ARG A  35      13.741  22.595  -7.340  1.00  1.83           C  
ATOM    491  CG  ARG A  35      15.049  23.213  -6.842  1.00  1.83           C  
ATOM    492  CD  ARG A  35      14.995  24.706  -6.860  1.00  1.83           C  
ATOM    493  NE  ARG A  35      16.232  25.309  -6.372  1.00  1.83           N  
ATOM    494  CZ  ARG A  35      16.480  26.636  -6.329  1.00  1.83           C  
ATOM    495  NH1 ARG A  35      15.571  27.491  -6.745  1.00  1.83           N  
ATOM    496  NH2 ARG A  35      17.637  27.077  -5.868  1.00  1.83           N  
ATOM    497  H   ARG A  35      15.413  19.870  -7.582  1.00  1.83           H  
ATOM    498  HA  ARG A  35      13.794  20.772  -6.229  1.00  1.83           H  
ATOM    499 1HB  ARG A  35      13.577  22.937  -8.359  1.00  1.83           H  
ATOM    500 2HB  ARG A  35      12.938  23.010  -6.733  1.00  1.83           H  
ATOM    501 1HG  ARG A  35      15.242  22.886  -5.822  1.00  1.83           H  
ATOM    502 2HG  ARG A  35      15.871  22.895  -7.487  1.00  1.83           H  
ATOM    503 1HD  ARG A  35      14.832  25.046  -7.883  1.00  1.83           H  
ATOM    504 2HD  ARG A  35      14.176  25.049  -6.229  1.00  1.83           H  
ATOM    505  HE  ARG A  35      16.958  24.685  -6.044  1.00  1.83           H  
ATOM    506 1HH1 ARG A  35      14.686  27.157  -7.098  1.00  1.83           H  
ATOM    507 2HH1 ARG A  35      15.759  28.483  -6.711  1.00  1.83           H  
ATOM    508 1HH2 ARG A  35      18.337  26.422  -5.546  1.00  1.83           H  
ATOM    509 2HH2 ARG A  35      17.822  28.069  -5.835  1.00  1.83           H  
ATOM    510  N   ALA A  36      12.268  19.375  -8.308  1.00  1.46           N  
ATOM    511  CA  ALA A  36      11.054  18.736  -8.796  1.00  1.46           C  
ATOM    512  C   ALA A  36      11.243  17.231  -8.842  1.00  1.46           C  
ATOM    513  O   ALA A  36      12.357  16.722  -9.008  1.00  1.46           O  
ATOM    514  CB  ALA A  36      10.685  19.248 -10.179  1.00  1.46           C  
ATOM    515  H   ALA A  36      13.144  18.881  -8.425  1.00  1.46           H  
ATOM    516  HA  ALA A  36      10.246  18.958  -8.097  1.00  1.46           H  
ATOM    517 1HB  ALA A  36       9.770  18.762 -10.513  1.00  1.46           H  
ATOM    518 2HB  ALA A  36      10.532  20.327 -10.135  1.00  1.46           H  
ATOM    519 3HB  ALA A  36      11.492  19.024 -10.876  1.00  1.46           H  
ATOM    520  N   VAL A  37      10.137  16.521  -8.775  1.00  1.22           N  
ATOM    521  CA  VAL A  37      10.151  15.073  -8.812  1.00  1.22           C  
ATOM    522  C   VAL A  37      10.400  14.570 -10.244  1.00  1.22           C  
ATOM    523  O   VAL A  37       9.759  15.069 -11.163  1.00  1.22           O  
ATOM    524  CB  VAL A  37       8.802  14.576  -8.319  1.00  1.22           C  
ATOM    525  CG1 VAL A  37       8.711  13.069  -8.356  1.00  1.22           C  
ATOM    526  CG2 VAL A  37       8.573  15.116  -6.958  1.00  1.22           C  
ATOM    527  H   VAL A  37       9.257  17.002  -8.652  1.00  1.22           H  
ATOM    528  HA  VAL A  37      10.894  14.732  -8.109  1.00  1.22           H  
ATOM    529  HB  VAL A  37       8.044  14.946  -8.976  1.00  1.22           H  
ATOM    530 1HG1 VAL A  37       7.731  12.780  -7.999  1.00  1.22           H  
ATOM    531 2HG1 VAL A  37       8.856  12.716  -9.366  1.00  1.22           H  
ATOM    532 3HG1 VAL A  37       9.472  12.635  -7.708  1.00  1.22           H  
ATOM    533 1HG2 VAL A  37       7.617  14.800  -6.650  1.00  1.22           H  
ATOM    534 2HG2 VAL A  37       9.334  14.739  -6.269  1.00  1.22           H  
ATOM    535 3HG2 VAL A  37       8.609  16.206  -6.978  1.00  1.22           H  
ATOM    536  N   PRO A  38      11.379  13.674 -10.477  1.00  1.07           N  
ATOM    537  CA  PRO A  38      11.703  13.055 -11.757  1.00  1.07           C  
ATOM    538  C   PRO A  38      10.516  12.277 -12.301  1.00  1.07           C  
ATOM    539  O   PRO A  38       9.627  11.891 -11.538  1.00  1.07           O  
ATOM    540  CB  PRO A  38      12.860  12.112 -11.409  1.00  1.07           C  
ATOM    541  CG  PRO A  38      13.474  12.691 -10.166  1.00  1.07           C  
ATOM    542  CD  PRO A  38      12.326  13.297  -9.398  1.00  1.07           C  
ATOM    543  HA  PRO A  38      12.018  13.833 -12.468  1.00  1.07           H  
ATOM    544 1HB  PRO A  38      12.479  11.095 -11.275  1.00  1.07           H  
ATOM    545 2HB  PRO A  38      13.566  12.070 -12.247  1.00  1.07           H  
ATOM    546 1HG  PRO A  38      13.988  11.902  -9.596  1.00  1.07           H  
ATOM    547 2HG  PRO A  38      14.238  13.438 -10.431  1.00  1.07           H  
ATOM    548 1HD  PRO A  38      11.880  12.574  -8.703  1.00  1.07           H  
ATOM    549 2HD  PRO A  38      12.746  14.178  -8.900  1.00  1.07           H  
ATOM    550  N   ILE A  39      10.483  12.078 -13.617  1.00  1.00           N  
ATOM    551  CA  ILE A  39       9.408  11.296 -14.213  1.00  1.00           C  
ATOM    552  C   ILE A  39       9.826   9.843 -14.287  1.00  1.00           C  
ATOM    553  O   ILE A  39      10.599   9.455 -15.167  1.00  1.00           O  
ATOM    554  CB  ILE A  39       9.130  11.742 -15.646  1.00  1.00           C  
ATOM    555  CG1 ILE A  39       8.798  13.182 -15.649  1.00  1.00           C  
ATOM    556  CG2 ILE A  39       7.970  10.922 -16.201  1.00  1.00           C  
ATOM    557  CD1 ILE A  39       8.679  13.779 -16.994  1.00  1.00           C  
ATOM    558  H   ILE A  39      11.218  12.445 -14.202  1.00  1.00           H  
ATOM    559  HA  ILE A  39       8.508  11.386 -13.607  1.00  1.00           H  
ATOM    560  HB  ILE A  39      10.015  11.593 -16.264  1.00  1.00           H  
ATOM    561 1HG1 ILE A  39       7.899  13.296 -15.145  1.00  1.00           H  
ATOM    562 2HG1 ILE A  39       9.572  13.724 -15.103  1.00  1.00           H  
ATOM    563 1HG2 ILE A  39       7.763  11.230 -17.210  1.00  1.00           H  
ATOM    564 2HG2 ILE A  39       8.228   9.867 -16.192  1.00  1.00           H  
ATOM    565 3HG2 ILE A  39       7.093  11.084 -15.582  1.00  1.00           H  
ATOM    566 1HD1 ILE A  39       8.433  14.830 -16.911  1.00  1.00           H  
ATOM    567 2HD1 ILE A  39       9.621  13.670 -17.530  1.00  1.00           H  
ATOM    568 3HD1 ILE A  39       7.898  13.271 -17.516  1.00  1.00           H  
ATOM    569  N   TYR A  40       9.297   9.007 -13.416  1.00  1.00           N  
ATOM    570  CA  TYR A  40       9.818   7.647 -13.390  1.00  1.00           C  
ATOM    571  C   TYR A  40       9.124   6.709 -14.363  1.00  1.00           C  
ATOM    572  O   TYR A  40       8.469   5.732 -13.979  1.00  1.00           O  
ATOM    573  CB  TYR A  40       9.771   7.078 -11.992  1.00  1.00           C  
ATOM    574  CG  TYR A  40      10.715   7.737 -11.009  1.00  1.00           C  
ATOM    575  CD1 TYR A  40      10.296   8.815 -10.251  1.00  1.00           C  
ATOM    576  CD2 TYR A  40      11.998   7.253 -10.862  1.00  1.00           C  
ATOM    577  CE1 TYR A  40      11.149   9.413  -9.352  1.00  1.00           C  
ATOM    578  CE2 TYR A  40      12.860   7.850  -9.957  1.00  1.00           C  
ATOM    579  CZ  TYR A  40      12.437   8.927  -9.204  1.00  1.00           C  
ATOM    580  OH  TYR A  40      13.296   9.518  -8.302  1.00  1.00           O  
ATOM    581  H   TYR A  40       8.613   9.343 -12.733  1.00  1.00           H  
ATOM    582  HA  TYR A  40      10.866   7.685 -13.685  1.00  1.00           H  
ATOM    583 1HB  TYR A  40       8.774   7.149 -11.601  1.00  1.00           H  
ATOM    584 2HB  TYR A  40      10.025   6.050 -12.066  1.00  1.00           H  
ATOM    585  HD1 TYR A  40       9.295   9.191 -10.360  1.00  1.00           H  
ATOM    586  HD2 TYR A  40      12.332   6.400 -11.456  1.00  1.00           H  
ATOM    587  HE1 TYR A  40      10.804  10.262  -8.762  1.00  1.00           H  
ATOM    588  HE2 TYR A  40      13.873   7.469  -9.839  1.00  1.00           H  
ATOM    589  HH  TYR A  40      14.137   9.051  -8.308  1.00  1.00           H  
ATOM    590  N   ALA A  41       9.330   6.968 -15.644  1.00  1.04           N  
ATOM    591  CA  ALA A  41       8.715   6.175 -16.706  1.00  1.04           C  
ATOM    592  C   ALA A  41       9.517   4.896 -16.943  1.00  1.04           C  
ATOM    593  O   ALA A  41      10.169   4.742 -17.975  1.00  1.04           O  
ATOM    594  CB  ALA A  41       8.621   6.993 -17.977  1.00  1.04           C  
ATOM    595  H   ALA A  41       9.913   7.777 -15.856  1.00  1.04           H  
ATOM    596  HA  ALA A  41       7.715   5.893 -16.388  1.00  1.04           H  
ATOM    597 1HB  ALA A  41       8.144   6.402 -18.756  1.00  1.04           H  
ATOM    598 2HB  ALA A  41       8.028   7.887 -17.781  1.00  1.04           H  
ATOM    599 3HB  ALA A  41       9.620   7.283 -18.298  1.00  1.04           H  
ATOM    600  N   THR A  42       9.467   3.993 -15.961  1.00  1.11           N  
ATOM    601  CA  THR A  42      10.269   2.765 -15.964  1.00  1.11           C  
ATOM    602  C   THR A  42       9.485   1.436 -16.009  1.00  1.11           C  
ATOM    603  O   THR A  42      10.084   0.361 -16.002  1.00  1.11           O  
ATOM    604  CB  THR A  42      11.214   2.778 -14.748  1.00  1.11           C  
ATOM    605  OG1 THR A  42      10.464   2.856 -13.537  1.00  1.11           O  
ATOM    606  CG2 THR A  42      12.129   3.994 -14.814  1.00  1.11           C  
ATOM    607  H   THR A  42       8.895   4.239 -15.156  1.00  1.11           H  
ATOM    608  HA  THR A  42      10.894   2.788 -16.856  1.00  1.11           H  
ATOM    609  HB  THR A  42      11.811   1.866 -14.742  1.00  1.11           H  
ATOM    610  HG1 THR A  42       9.766   2.190 -13.556  1.00  1.11           H  
ATOM    611 1HG2 THR A  42      12.794   3.997 -13.953  1.00  1.11           H  
ATOM    612 2HG2 THR A  42      12.718   3.954 -15.731  1.00  1.11           H  
ATOM    613 3HG2 THR A  42      11.534   4.904 -14.808  1.00  1.11           H  
ATOM    614  N   THR A  43       8.155   1.512 -16.016  1.00  1.19           N  
ATOM    615  CA  THR A  43       7.221   0.361 -16.086  1.00  1.19           C  
ATOM    616  C   THR A  43       7.217  -0.635 -14.901  1.00  1.19           C  
ATOM    617  O   THR A  43       6.172  -0.825 -14.263  1.00  1.19           O  
ATOM    618  CB  THR A  43       7.432  -0.448 -17.384  1.00  1.19           C  
ATOM    619  OG1 THR A  43       7.203   0.396 -18.521  1.00  1.19           O  
ATOM    620  CG2 THR A  43       6.461  -1.619 -17.432  1.00  1.19           C  
ATOM    621  H   THR A  43       7.761   2.440 -16.008  1.00  1.19           H  
ATOM    622  HA  THR A  43       6.215   0.781 -16.147  1.00  1.19           H  
ATOM    623  HB  THR A  43       8.445  -0.838 -17.425  1.00  1.19           H  
ATOM    624  HG1 THR A  43       7.243  -0.133 -19.322  1.00  1.19           H  
ATOM    625 1HG2 THR A  43       6.615  -2.179 -18.353  1.00  1.19           H  
ATOM    626 2HG2 THR A  43       6.626  -2.274 -16.581  1.00  1.19           H  
ATOM    627 3HG2 THR A  43       5.439  -1.243 -17.403  1.00  1.19           H  
ATOM    628  N   SER A  44       8.361  -1.278 -14.629  1.00  1.25           N  
ATOM    629  CA  SER A  44       8.475  -2.252 -13.525  1.00  1.25           C  
ATOM    630  C   SER A  44       9.925  -2.509 -13.105  1.00  1.25           C  
ATOM    631  O   SER A  44      10.857  -2.264 -13.872  1.00  1.25           O  
ATOM    632  CB  SER A  44       7.807  -3.564 -13.898  1.00  1.25           C  
ATOM    633  OG  SER A  44       8.491  -4.202 -14.941  1.00  1.25           O  
ATOM    634  H   SER A  44       9.173  -1.043 -15.197  1.00  1.25           H  
ATOM    635  HA  SER A  44       7.957  -1.843 -12.658  1.00  1.25           H  
ATOM    636 1HB  SER A  44       7.788  -4.215 -13.021  1.00  1.25           H  
ATOM    637 2HB  SER A  44       6.773  -3.388 -14.187  1.00  1.25           H  
ATOM    638  HG  SER A  44       9.394  -4.312 -14.628  1.00  1.25           H  
ATOM    639  N   TYR A  45      10.105  -3.072 -11.904  1.00  1.30           N  
ATOM    640  CA  TYR A  45      11.444  -3.346 -11.380  1.00  1.30           C  
ATOM    641  C   TYR A  45      11.920  -4.780 -11.248  1.00  1.30           C  
ATOM    642  O   TYR A  45      11.157  -5.729 -11.068  1.00  1.30           O  
ATOM    643  CB  TYR A  45      11.600  -2.596 -10.064  1.00  1.30           C  
ATOM    644  CG  TYR A  45      11.793  -1.177 -10.392  1.00  1.30           C  
ATOM    645  CD1 TYR A  45      10.721  -0.409 -10.719  1.00  1.30           C  
ATOM    646  CD2 TYR A  45      13.070  -0.651 -10.413  1.00  1.30           C  
ATOM    647  CE1 TYR A  45      10.912   0.859 -11.104  1.00  1.30           C  
ATOM    648  CE2 TYR A  45      13.261   0.656 -10.781  1.00  1.30           C  
ATOM    649  CZ  TYR A  45      12.185   1.407 -11.137  1.00  1.30           C  
ATOM    650  OH  TYR A  45      12.353   2.700 -11.540  1.00  1.30           O  
ATOM    651  H   TYR A  45       9.293  -3.228 -11.302  1.00  1.30           H  
ATOM    652  HA  TYR A  45      12.143  -2.877 -12.068  1.00  1.30           H  
ATOM    653 1HB  TYR A  45      10.704  -2.702  -9.448  1.00  1.30           H  
ATOM    654 2HB  TYR A  45      12.464  -2.964  -9.506  1.00  1.30           H  
ATOM    655  HD1 TYR A  45       9.716  -0.828 -10.703  1.00  1.30           H  
ATOM    656  HD2 TYR A  45      13.922  -1.276 -10.151  1.00  1.30           H  
ATOM    657  HE1 TYR A  45      10.072   1.433 -11.394  1.00  1.30           H  
ATOM    658  HE2 TYR A  45      14.264   1.083 -10.810  1.00  1.30           H  
ATOM    659  HH  TYR A  45      11.630   2.926 -12.151  1.00  1.30           H  
ATOM    660  N   VAL A  46      13.243  -4.882 -11.349  1.00  1.34           N  
ATOM    661  CA  VAL A  46      14.031  -6.088 -11.183  1.00  1.34           C  
ATOM    662  C   VAL A  46      14.668  -6.058  -9.803  1.00  1.34           C  
ATOM    663  O   VAL A  46      15.187  -5.025  -9.380  1.00  1.34           O  
ATOM    664  CB  VAL A  46      15.111  -6.178 -12.277  1.00  1.34           C  
ATOM    665  CG1 VAL A  46      15.985  -7.410 -12.057  1.00  1.34           C  
ATOM    666  CG2 VAL A  46      14.433  -6.232 -13.638  1.00  1.34           C  
ATOM    667  H   VAL A  46      13.750  -4.028 -11.534  1.00  1.34           H  
ATOM    668  HA  VAL A  46      13.375  -6.959 -11.254  1.00  1.34           H  
ATOM    669  HB  VAL A  46      15.756  -5.302 -12.219  1.00  1.34           H  
ATOM    670 1HG1 VAL A  46      16.748  -7.455 -12.833  1.00  1.34           H  
ATOM    671 2HG1 VAL A  46      16.473  -7.353 -11.082  1.00  1.34           H  
ATOM    672 3HG1 VAL A  46      15.370  -8.307 -12.101  1.00  1.34           H  
ATOM    673 1HG2 VAL A  46      15.192  -6.286 -14.420  1.00  1.34           H  
ATOM    674 2HG2 VAL A  46      13.795  -7.115 -13.691  1.00  1.34           H  
ATOM    675 3HG2 VAL A  46      13.828  -5.337 -13.783  1.00  1.34           H  
ATOM    676  N   PHE A  47      14.588  -7.173  -9.101  1.00  1.37           N  
ATOM    677  CA  PHE A  47      15.083  -7.274  -7.736  1.00  1.37           C  
ATOM    678  C   PHE A  47      16.443  -7.953  -7.659  1.00  1.37           C  
ATOM    679  O   PHE A  47      16.796  -8.740  -8.536  1.00  1.37           O  
ATOM    680  CB  PHE A  47      14.023  -7.983  -6.925  1.00  1.37           C  
ATOM    681  CG  PHE A  47      12.826  -7.101  -6.868  1.00  1.37           C  
ATOM    682  CD1 PHE A  47      11.873  -7.107  -7.874  1.00  1.37           C  
ATOM    683  CD2 PHE A  47      12.682  -6.224  -5.851  1.00  1.37           C  
ATOM    684  CE1 PHE A  47      10.812  -6.234  -7.827  1.00  1.37           C  
ATOM    685  CE2 PHE A  47      11.645  -5.369  -5.805  1.00  1.37           C  
ATOM    686  CZ  PHE A  47      10.705  -5.367  -6.788  1.00  1.37           C  
ATOM    687  H   PHE A  47      14.156  -7.979  -9.526  1.00  1.37           H  
ATOM    688  HA  PHE A  47      15.193  -6.267  -7.334  1.00  1.37           H  
ATOM    689 1HB  PHE A  47      13.751  -8.933  -7.383  1.00  1.37           H  
ATOM    690 2HB  PHE A  47      14.376  -8.170  -5.914  1.00  1.37           H  
ATOM    691  HD1 PHE A  47      11.972  -7.796  -8.714  1.00  1.37           H  
ATOM    692  HD2 PHE A  47      13.418  -6.207  -5.080  1.00  1.37           H  
ATOM    693  HE1 PHE A  47      10.068  -6.229  -8.628  1.00  1.37           H  
ATOM    694  HE2 PHE A  47      11.579  -4.684  -4.993  1.00  1.37           H  
ATOM    695  HZ  PHE A  47       9.890  -4.673  -6.748  1.00  1.37           H  
ATOM    696  N   GLU A  48      17.229  -7.609  -6.628  1.00  1.40           N  
ATOM    697  CA  GLU A  48      18.576  -8.178  -6.478  1.00  1.40           C  
ATOM    698  C   GLU A  48      18.564  -9.687  -6.246  1.00  1.40           C  
ATOM    699  O   GLU A  48      19.471 -10.404  -6.674  1.00  1.40           O  
ATOM    700  CB  GLU A  48      19.332  -7.480  -5.340  1.00  1.40           C  
ATOM    701  CG  GLU A  48      19.701  -6.021  -5.641  1.00  1.40           C  
ATOM    702  CD  GLU A  48      20.442  -5.324  -4.511  1.00  1.40           C  
ATOM    703  OE1 GLU A  48      20.581  -5.901  -3.459  1.00  1.40           O  
ATOM    704  OE2 GLU A  48      20.870  -4.209  -4.714  1.00  1.40           O  
ATOM    705  H   GLU A  48      16.876  -6.969  -5.910  1.00  1.40           H  
ATOM    706  HA  GLU A  48      19.121  -7.992  -7.402  1.00  1.40           H  
ATOM    707 1HB  GLU A  48      18.719  -7.495  -4.436  1.00  1.40           H  
ATOM    708 2HB  GLU A  48      20.248  -8.027  -5.122  1.00  1.40           H  
ATOM    709 1HG  GLU A  48      20.320  -5.994  -6.537  1.00  1.40           H  
ATOM    710 2HG  GLU A  48      18.782  -5.472  -5.855  1.00  1.40           H  
ATOM    711  N   ASN A  49      17.554 -10.156  -5.532  1.00  1.47           N  
ATOM    712  CA  ASN A  49      17.406 -11.567  -5.215  1.00  1.47           C  
ATOM    713  C   ASN A  49      15.957 -11.897  -4.878  1.00  1.47           C  
ATOM    714  O   ASN A  49      15.110 -11.000  -4.776  1.00  1.47           O  
ATOM    715  CB  ASN A  49      18.361 -11.960  -4.097  1.00  1.47           C  
ATOM    716  CG  ASN A  49      18.136 -11.188  -2.839  1.00  1.47           C  
ATOM    717  OD1 ASN A  49      17.054 -11.226  -2.228  1.00  1.47           O  
ATOM    718  ND2 ASN A  49      19.155 -10.468  -2.425  1.00  1.47           N  
ATOM    719  H   ASN A  49      16.858  -9.499  -5.220  1.00  1.47           H  
ATOM    720  HA  ASN A  49      17.668 -12.147  -6.103  1.00  1.47           H  
ATOM    721 1HB  ASN A  49      18.254 -13.021  -3.879  1.00  1.47           H  
ATOM    722 2HB  ASN A  49      19.389 -11.800  -4.424  1.00  1.47           H  
ATOM    723 1HD2 ASN A  49      19.081  -9.921  -1.589  1.00  1.47           H  
ATOM    724 2HD2 ASN A  49      20.012 -10.461  -2.948  1.00  1.47           H  
ATOM    725  N   SER A  50      15.686 -13.179  -4.645  1.00  1.56           N  
ATOM    726  CA  SER A  50      14.343 -13.653  -4.326  1.00  1.56           C  
ATOM    727  C   SER A  50      13.778 -13.192  -2.977  1.00  1.56           C  
ATOM    728  O   SER A  50      12.562 -13.245  -2.774  1.00  1.56           O  
ATOM    729  CB  SER A  50      14.320 -15.170  -4.394  1.00  1.56           C  
ATOM    730  OG  SER A  50      15.098 -15.738  -3.378  1.00  1.56           O  
ATOM    731  H   SER A  50      16.430 -13.857  -4.726  1.00  1.56           H  
ATOM    732  HA  SER A  50      13.675 -13.279  -5.103  1.00  1.56           H  
ATOM    733 1HB  SER A  50      13.292 -15.519  -4.304  1.00  1.56           H  
ATOM    734 2HB  SER A  50      14.691 -15.496  -5.365  1.00  1.56           H  
ATOM    735  HG  SER A  50      14.713 -15.436  -2.552  1.00  1.56           H  
ATOM    736  N   LYS A  51      14.627 -12.732  -2.051  1.00  1.70           N  
ATOM    737  CA  LYS A  51      14.127 -12.284  -0.749  1.00  1.70           C  
ATOM    738  C   LYS A  51      13.643 -10.862  -0.915  1.00  1.70           C  
ATOM    739  O   LYS A  51      12.537 -10.507  -0.516  1.00  1.70           O  
ATOM    740  CB  LYS A  51      15.208 -12.380   0.328  1.00  1.70           C  
ATOM    741  CG  LYS A  51      14.758 -11.979   1.725  1.00  1.70           C  
ATOM    742  CD  LYS A  51      15.863 -12.244   2.744  1.00  1.70           C  
ATOM    743  CE  LYS A  51      15.442 -11.852   4.148  1.00  1.70           C  
ATOM    744  NZ  LYS A  51      16.518 -12.123   5.145  1.00  1.70           N  
ATOM    745  H   LYS A  51      15.618 -12.631  -2.258  1.00  1.70           H  
ATOM    746  HA  LYS A  51      13.281 -12.903  -0.455  1.00  1.70           H  
ATOM    747 1HB  LYS A  51      15.586 -13.399   0.375  1.00  1.70           H  
ATOM    748 2HB  LYS A  51      16.041 -11.735   0.066  1.00  1.70           H  
ATOM    749 1HG  LYS A  51      14.516 -10.913   1.729  1.00  1.70           H  
ATOM    750 2HG  LYS A  51      13.866 -12.538   2.001  1.00  1.70           H  
ATOM    751 1HD  LYS A  51      16.121 -13.303   2.733  1.00  1.70           H  
ATOM    752 2HD  LYS A  51      16.748 -11.670   2.468  1.00  1.70           H  
ATOM    753 1HE  LYS A  51      15.205 -10.790   4.164  1.00  1.70           H  
ATOM    754 2HE  LYS A  51      14.552 -12.416   4.425  1.00  1.70           H  
ATOM    755 1HZ  LYS A  51      16.204 -11.850   6.064  1.00  1.70           H  
ATOM    756 2HZ  LYS A  51      16.738 -13.109   5.144  1.00  1.70           H  
ATOM    757 3HZ  LYS A  51      17.344 -11.595   4.901  1.00  1.70           H  
ATOM    758  N   HIS A  52      14.453 -10.073  -1.607  1.00  1.87           N  
ATOM    759  CA  HIS A  52      14.163  -8.679  -1.893  1.00  1.87           C  
ATOM    760  C   HIS A  52      12.847  -8.665  -2.668  1.00  1.87           C  
ATOM    761  O   HIS A  52      11.892  -7.972  -2.305  1.00  1.87           O  
ATOM    762  CB  HIS A  52      15.328  -8.108  -2.731  1.00  1.87           C  
ATOM    763  CG  HIS A  52      15.291  -6.651  -3.118  1.00  1.87           C  
ATOM    764  ND1 HIS A  52      16.045  -6.138  -4.186  1.00  1.87           N  
ATOM    765  CD2 HIS A  52      14.649  -5.596  -2.575  1.00  1.87           C  
ATOM    766  CE1 HIS A  52      15.837  -4.835  -4.275  1.00  1.87           C  
ATOM    767  NE2 HIS A  52      14.997  -4.480  -3.313  1.00  1.87           N  
ATOM    768  H   HIS A  52      15.342 -10.455  -1.915  1.00  1.87           H  
ATOM    769  HA  HIS A  52      14.045  -8.107  -0.971  1.00  1.87           H  
ATOM    770 1HB  HIS A  52      16.259  -8.277  -2.191  1.00  1.87           H  
ATOM    771 2HB  HIS A  52      15.404  -8.679  -3.651  1.00  1.87           H  
ATOM    772  HD2 HIS A  52      13.988  -5.623  -1.713  1.00  1.87           H  
ATOM    773  HE1 HIS A  52      16.287  -4.168  -5.012  1.00  1.87           H  
ATOM    774  HE2 HIS A  52      14.665  -3.541  -3.136  1.00  1.87           H  
ATOM    775  N   GLY A  53      12.793  -9.491  -3.713  1.00  2.06           N  
ATOM    776  CA  GLY A  53      11.612  -9.623  -4.535  1.00  2.06           C  
ATOM    777  C   GLY A  53      10.398 -10.030  -3.720  1.00  2.06           C  
ATOM    778  O   GLY A  53       9.400  -9.312  -3.716  1.00  2.06           O  
ATOM    779  H   GLY A  53      13.613 -10.045  -3.958  1.00  2.06           H  
ATOM    780 1HA  GLY A  53      11.406  -8.681  -5.031  1.00  2.06           H  
ATOM    781 2HA  GLY A  53      11.799 -10.362  -5.314  1.00  2.06           H  
ATOM    782  N   SER A  54      10.477 -11.142  -2.979  1.00  2.28           N  
ATOM    783  CA  SER A  54       9.321 -11.609  -2.221  1.00  2.28           C  
ATOM    784  C   SER A  54       8.801 -10.562  -1.240  1.00  2.28           C  
ATOM    785  O   SER A  54       7.586 -10.370  -1.123  1.00  2.28           O  
ATOM    786  CB  SER A  54       9.691 -12.858  -1.441  1.00  2.28           C  
ATOM    787  OG  SER A  54       9.998 -13.920  -2.299  1.00  2.28           O  
ATOM    788  H   SER A  54      11.323 -11.709  -2.960  1.00  2.28           H  
ATOM    789  HA  SER A  54       8.526 -11.849  -2.925  1.00  2.28           H  
ATOM    790 1HB  SER A  54      10.552 -12.643  -0.804  1.00  2.28           H  
ATOM    791 2HB  SER A  54       8.864 -13.136  -0.793  1.00  2.28           H  
ATOM    792  HG  SER A  54      10.890 -13.714  -2.658  1.00  2.28           H  
ATOM    793  N   GLN A  55       9.708  -9.858  -0.558  1.00  2.51           N  
ATOM    794  CA  GLN A  55       9.311  -8.837   0.403  1.00  2.51           C  
ATOM    795  C   GLN A  55       8.552  -7.695  -0.264  1.00  2.51           C  
ATOM    796  O   GLN A  55       7.551  -7.179   0.267  1.00  2.51           O  
ATOM    797  CB  GLN A  55      10.555  -8.276   1.087  1.00  2.51           C  
ATOM    798  CG  GLN A  55      11.231  -9.208   2.069  1.00  2.51           C  
ATOM    799  CD  GLN A  55      12.546  -8.634   2.569  1.00  2.51           C  
ATOM    800  OE1 GLN A  55      13.245  -7.902   1.859  1.00  2.51           O  
ATOM    801  NE2 GLN A  55      12.891  -8.955   3.808  1.00  2.51           N  
ATOM    802  H   GLN A  55      10.701 -10.051  -0.689  1.00  2.51           H  
ATOM    803  HA  GLN A  55       8.664  -9.294   1.151  1.00  2.51           H  
ATOM    804 1HB  GLN A  55      11.290  -8.010   0.323  1.00  2.51           H  
ATOM    805 2HB  GLN A  55      10.292  -7.384   1.600  1.00  2.51           H  
ATOM    806 1HG  GLN A  55      10.566  -9.340   2.927  1.00  2.51           H  
ATOM    807 2HG  GLN A  55      11.419 -10.166   1.600  1.00  2.51           H  
ATOM    808 1HE2 GLN A  55      13.740  -8.599   4.196  1.00  2.51           H  
ATOM    809 2HE2 GLN A  55      12.293  -9.546   4.352  1.00  2.51           H  
ATOM    810  N   LEU A  56       8.992  -7.304  -1.455  1.00  2.73           N  
ATOM    811  CA  LEU A  56       8.280  -6.243  -2.132  1.00  2.73           C  
ATOM    812  C   LEU A  56       6.984  -6.713  -2.808  1.00  2.73           C  
ATOM    813  O   LEU A  56       5.948  -6.052  -2.719  1.00  2.73           O  
ATOM    814  CB  LEU A  56       9.199  -5.593  -3.153  1.00  2.73           C  
ATOM    815  CG  LEU A  56      10.003  -4.376  -2.640  1.00  2.73           C  
ATOM    816  CD1 LEU A  56       9.089  -3.428  -1.960  1.00  2.73           C  
ATOM    817  CD2 LEU A  56      11.078  -4.863  -1.720  1.00  2.73           C  
ATOM    818  H   LEU A  56       9.828  -7.723  -1.877  1.00  2.73           H  
ATOM    819  HA  LEU A  56       8.014  -5.493  -1.388  1.00  2.73           H  
ATOM    820 1HB  LEU A  56       9.926  -6.349  -3.470  1.00  2.73           H  
ATOM    821 2HB  LEU A  56       8.628  -5.332  -3.992  1.00  2.73           H  
ATOM    822  HG  LEU A  56      10.436  -3.842  -3.460  1.00  2.73           H  
ATOM    823 1HD1 LEU A  56       9.648  -2.567  -1.592  1.00  2.73           H  
ATOM    824 2HD1 LEU A  56       8.312  -3.088  -2.644  1.00  2.73           H  
ATOM    825 3HD1 LEU A  56       8.648  -3.945  -1.143  1.00  2.73           H  
ATOM    826 1HD2 LEU A  56      11.654  -4.016  -1.349  1.00  2.73           H  
ATOM    827 2HD2 LEU A  56      10.637  -5.398  -0.886  1.00  2.73           H  
ATOM    828 3HD2 LEU A  56      11.722  -5.531  -2.271  1.00  2.73           H  
ATOM    829  N   PHE A  57       6.986  -7.905  -3.404  1.00  2.90           N  
ATOM    830  CA  PHE A  57       5.794  -8.355  -4.125  1.00  2.90           C  
ATOM    831  C   PHE A  57       4.665  -8.727  -3.174  1.00  2.90           C  
ATOM    832  O   PHE A  57       3.490  -8.567  -3.499  1.00  2.90           O  
ATOM    833  CB  PHE A  57       6.089  -9.544  -5.043  1.00  2.90           C  
ATOM    834  CG  PHE A  57       6.907  -9.205  -6.282  1.00  2.90           C  
ATOM    835  CD1 PHE A  57       8.167  -9.734  -6.459  1.00  2.90           C  
ATOM    836  CD2 PHE A  57       6.421  -8.345  -7.250  1.00  2.90           C  
ATOM    837  CE1 PHE A  57       8.925  -9.428  -7.565  1.00  2.90           C  
ATOM    838  CE2 PHE A  57       7.181  -8.036  -8.366  1.00  2.90           C  
ATOM    839  CZ  PHE A  57       8.429  -8.581  -8.520  1.00  2.90           C  
ATOM    840  H   PHE A  57       7.834  -8.464  -3.418  1.00  2.90           H  
ATOM    841  HA  PHE A  57       5.447  -7.531  -4.750  1.00  2.90           H  
ATOM    842 1HB  PHE A  57       6.643 -10.294  -4.473  1.00  2.90           H  
ATOM    843 2HB  PHE A  57       5.157 -10.000  -5.361  1.00  2.90           H  
ATOM    844  HD1 PHE A  57       8.554 -10.411  -5.711  1.00  2.90           H  
ATOM    845  HD2 PHE A  57       5.432  -7.909  -7.122  1.00  2.90           H  
ATOM    846  HE1 PHE A  57       9.917  -9.862  -7.679  1.00  2.90           H  
ATOM    847  HE2 PHE A  57       6.796  -7.361  -9.126  1.00  2.90           H  
ATOM    848  HZ  PHE A  57       9.025  -8.337  -9.400  1.00  2.90           H  
ATOM    849  N   GLY A  58       5.023  -9.186  -1.975  1.00  2.96           N  
ATOM    850  CA  GLY A  58       4.046  -9.567  -0.967  1.00  2.96           C  
ATOM    851  C   GLY A  58       3.608  -8.372  -0.122  1.00  2.96           C  
ATOM    852  O   GLY A  58       2.852  -8.531   0.837  1.00  2.96           O  
ATOM    853  H   GLY A  58       6.008  -9.328  -1.755  1.00  2.96           H  
ATOM    854 1HA  GLY A  58       3.179 -10.013  -1.451  1.00  2.96           H  
ATOM    855 2HA  GLY A  58       4.483 -10.329  -0.322  1.00  2.96           H  
ATOM    856  N   LEU A  59       4.107  -7.178  -0.465  1.00  2.91           N  
ATOM    857  CA  LEU A  59       3.837  -5.939   0.246  1.00  2.91           C  
ATOM    858  C   LEU A  59       4.245  -5.945   1.723  1.00  2.91           C  
ATOM    859  O   LEU A  59       3.555  -5.351   2.553  1.00  2.91           O  
ATOM    860  CB  LEU A  59       2.347  -5.577   0.122  1.00  2.91           C  
ATOM    861  CG  LEU A  59       1.825  -5.445  -1.325  1.00  2.91           C  
ATOM    862  CD1 LEU A  59       0.341  -5.101  -1.301  1.00  2.91           C  
ATOM    863  CD2 LEU A  59       2.638  -4.383  -2.057  1.00  2.91           C  
ATOM    864  H   LEU A  59       4.714  -7.093  -1.278  1.00  2.91           H  
ATOM    865  HA  LEU A  59       4.416  -5.154  -0.246  1.00  2.91           H  
ATOM    866 1HB  LEU A  59       1.748  -6.328   0.630  1.00  2.91           H  
ATOM    867 2HB  LEU A  59       2.185  -4.624   0.619  1.00  2.91           H  
ATOM    868  HG  LEU A  59       1.939  -6.401  -1.844  1.00  2.91           H  
ATOM    869 1HD1 LEU A  59      -0.032  -5.020  -2.323  1.00  2.91           H  
ATOM    870 2HD1 LEU A  59      -0.204  -5.888  -0.779  1.00  2.91           H  
ATOM    871 3HD1 LEU A  59       0.190  -4.154  -0.786  1.00  2.91           H  
ATOM    872 1HD2 LEU A  59       2.281  -4.296  -3.083  1.00  2.91           H  
ATOM    873 2HD2 LEU A  59       2.537  -3.429  -1.554  1.00  2.91           H  
ATOM    874 3HD2 LEU A  59       3.693  -4.683  -2.063  1.00  2.91           H  
ATOM    875  N   GLU A  60       5.364  -6.603   2.061  1.00  2.75           N  
ATOM    876  CA  GLU A  60       5.851  -6.577   3.439  1.00  2.75           C  
ATOM    877  C   GLU A  60       6.625  -5.280   3.596  1.00  2.75           C  
ATOM    878  O   GLU A  60       6.620  -4.628   4.642  1.00  2.75           O  
ATOM    879  CB  GLU A  60       6.774  -7.766   3.726  1.00  2.75           C  
ATOM    880  CG  GLU A  60       6.107  -9.128   3.668  1.00  2.75           C  
ATOM    881  CD  GLU A  60       7.064 -10.266   3.964  1.00  2.75           C  
ATOM    882  OE1 GLU A  60       8.232 -10.007   4.154  1.00  2.75           O  
ATOM    883  OE2 GLU A  60       6.623 -11.391   4.006  1.00  2.75           O  
ATOM    884  H   GLU A  60       5.919  -7.075   1.351  1.00  2.75           H  
ATOM    885  HA  GLU A  60       5.007  -6.581   4.128  1.00  2.75           H  
ATOM    886 1HB  GLU A  60       7.592  -7.767   3.003  1.00  2.75           H  
ATOM    887 2HB  GLU A  60       7.216  -7.650   4.714  1.00  2.75           H  
ATOM    888 1HG  GLU A  60       5.290  -9.154   4.386  1.00  2.75           H  
ATOM    889 2HG  GLU A  60       5.684  -9.264   2.669  1.00  2.75           H  
ATOM    890  N   VAL A  61       7.274  -4.921   2.500  1.00  2.51           N  
ATOM    891  CA  VAL A  61       8.083  -3.734   2.373  1.00  2.51           C  
ATOM    892  C   VAL A  61       7.430  -2.808   1.339  1.00  2.51           C  
ATOM    893  O   VAL A  61       6.968  -3.295   0.313  1.00  2.51           O  
ATOM    894  CB  VAL A  61       9.503  -4.146   1.935  1.00  2.51           C  
ATOM    895  CG1 VAL A  61      10.384  -2.952   1.707  1.00  2.51           C  
ATOM    896  CG2 VAL A  61      10.102  -5.023   3.006  1.00  2.51           C  
ATOM    897  H   VAL A  61       7.226  -5.557   1.706  1.00  2.51           H  
ATOM    898  HA  VAL A  61       8.140  -3.269   3.349  1.00  2.51           H  
ATOM    899  HB  VAL A  61       9.438  -4.699   1.006  1.00  2.51           H  
ATOM    900 1HG1 VAL A  61      11.370  -3.287   1.393  1.00  2.51           H  
ATOM    901 2HG1 VAL A  61       9.955  -2.333   0.933  1.00  2.51           H  
ATOM    902 3HG1 VAL A  61      10.474  -2.378   2.623  1.00  2.51           H  
ATOM    903 1HG2 VAL A  61      11.101  -5.341   2.700  1.00  2.51           H  
ATOM    904 2HG2 VAL A  61      10.167  -4.463   3.935  1.00  2.51           H  
ATOM    905 3HG2 VAL A  61       9.474  -5.899   3.160  1.00  2.51           H  
ATOM    906  N   PRO A  62       7.243  -1.511   1.609  1.00  2.22           N  
ATOM    907  CA  PRO A  62       6.710  -0.550   0.656  1.00  2.22           C  
ATOM    908  C   PRO A  62       7.767  -0.291  -0.409  1.00  2.22           C  
ATOM    909  O   PRO A  62       8.960  -0.377  -0.115  1.00  2.22           O  
ATOM    910  CB  PRO A  62       6.439   0.673   1.538  1.00  2.22           C  
ATOM    911  CG  PRO A  62       7.425   0.552   2.687  1.00  2.22           C  
ATOM    912  CD  PRO A  62       7.564  -0.946   2.934  1.00  2.22           C  
ATOM    913  HA  PRO A  62       5.783  -0.935   0.204  1.00  2.22           H  
ATOM    914 1HB  PRO A  62       6.563   1.592   0.946  1.00  2.22           H  
ATOM    915 2HB  PRO A  62       5.399   0.658   1.877  1.00  2.22           H  
ATOM    916 1HG  PRO A  62       8.378   1.026   2.413  1.00  2.22           H  
ATOM    917 2HG  PRO A  62       7.041   1.094   3.565  1.00  2.22           H  
ATOM    918 1HD  PRO A  62       8.598  -1.142   3.219  1.00  2.22           H  
ATOM    919 2HD  PRO A  62       6.841  -1.297   3.689  1.00  2.22           H  
ATOM    920  N   GLY A  63       7.371   0.085  -1.618  1.00  1.95           N  
ATOM    921  CA  GLY A  63       8.398   0.423  -2.601  1.00  1.95           C  
ATOM    922  C   GLY A  63       7.950   0.404  -4.059  1.00  1.95           C  
ATOM    923  O   GLY A  63       6.912  -0.142  -4.433  1.00  1.95           O  
ATOM    924  H   GLY A  63       6.382   0.162  -1.852  1.00  1.95           H  
ATOM    925 1HA  GLY A  63       8.786   1.413  -2.366  1.00  1.95           H  
ATOM    926 2HA  GLY A  63       9.233  -0.265  -2.485  1.00  1.95           H  
ATOM    927  N   TYR A  64       8.798   0.941  -4.913  1.00  1.74           N  
ATOM    928  CA  TYR A  64       8.479   1.066  -6.324  1.00  1.74           C  
ATOM    929  C   TYR A  64       8.639  -0.232  -7.100  1.00  1.74           C  
ATOM    930  O   TYR A  64       9.647  -0.448  -7.764  1.00  1.74           O  
ATOM    931  CB  TYR A  64       9.360   2.150  -6.928  1.00  1.74           C  
ATOM    932  CG  TYR A  64       8.991   2.524  -8.296  1.00  1.74           C  
ATOM    933  CD1 TYR A  64       7.865   1.998  -8.872  1.00  1.74           C  
ATOM    934  CD2 TYR A  64       9.778   3.411  -8.983  1.00  1.74           C  
ATOM    935  CE1 TYR A  64       7.530   2.350 -10.128  1.00  1.74           C  
ATOM    936  CE2 TYR A  64       9.437   3.772 -10.243  1.00  1.74           C  
ATOM    937  CZ  TYR A  64       8.307   3.245 -10.828  1.00  1.74           C  
ATOM    938  OH  TYR A  64       7.955   3.592 -12.109  1.00  1.74           O  
ATOM    939  H   TYR A  64       9.662   1.328  -4.568  1.00  1.74           H  
ATOM    940  HA  TYR A  64       7.438   1.378  -6.410  1.00  1.74           H  
ATOM    941 1HB  TYR A  64       9.313   3.047  -6.306  1.00  1.74           H  
ATOM    942 2HB  TYR A  64      10.393   1.811  -6.941  1.00  1.74           H  
ATOM    943  HD1 TYR A  64       7.244   1.296  -8.323  1.00  1.74           H  
ATOM    944  HD2 TYR A  64      10.676   3.819  -8.520  1.00  1.74           H  
ATOM    945  HE1 TYR A  64       6.668   1.930 -10.564  1.00  1.74           H  
ATOM    946  HE2 TYR A  64      10.064   4.454 -10.769  1.00  1.74           H  
ATOM    947  HH  TYR A  64       8.575   4.257 -12.456  1.00  1.74           H  
ATOM    948  N   VAL A  65       7.641  -1.104  -6.988  1.00  1.57           N  
ATOM    949  CA  VAL A  65       7.680  -2.411  -7.644  1.00  1.57           C  
ATOM    950  C   VAL A  65       7.130  -2.328  -9.074  1.00  1.57           C  
ATOM    951  O   VAL A  65       7.780  -2.750 -10.041  1.00  1.57           O  
ATOM    952  CB  VAL A  65       6.818  -3.413  -6.877  1.00  1.57           C  
ATOM    953  CG1 VAL A  65       6.848  -4.739  -7.584  1.00  1.57           C  
ATOM    954  CG2 VAL A  65       7.282  -3.496  -5.476  1.00  1.57           C  
ATOM    955  H   VAL A  65       6.881  -0.841  -6.362  1.00  1.57           H  
ATOM    956  HA  VAL A  65       8.713  -2.757  -7.677  1.00  1.57           H  
ATOM    957  HB  VAL A  65       5.784  -3.078  -6.890  1.00  1.57           H  
ATOM    958 1HG1 VAL A  65       6.208  -5.439  -7.055  1.00  1.57           H  
ATOM    959 2HG1 VAL A  65       6.504  -4.616  -8.597  1.00  1.57           H  
ATOM    960 3HG1 VAL A  65       7.855  -5.122  -7.607  1.00  1.57           H  
ATOM    961 1HG2 VAL A  65       6.664  -4.207  -4.922  1.00  1.57           H  
ATOM    962 2HG2 VAL A  65       8.303  -3.810  -5.473  1.00  1.57           H  
ATOM    963 3HG2 VAL A  65       7.210  -2.521  -5.011  1.00  1.57           H  
ATOM    964  N   TYR A  66       5.914  -1.782  -9.201  1.00  1.45           N  
ATOM    965  CA  TYR A  66       5.275  -1.603 -10.505  1.00  1.45           C  
ATOM    966  C   TYR A  66       4.825  -0.161 -10.672  1.00  1.45           C  
ATOM    967  O   TYR A  66       4.322   0.457  -9.717  1.00  1.45           O  
ATOM    968  CB  TYR A  66       4.017  -2.460 -10.693  1.00  1.45           C  
ATOM    969  CG  TYR A  66       4.157  -3.957 -10.613  1.00  1.45           C  
ATOM    970  CD1 TYR A  66       3.918  -4.626  -9.421  1.00  1.45           C  
ATOM    971  CD2 TYR A  66       4.518  -4.664 -11.741  1.00  1.45           C  
ATOM    972  CE1 TYR A  66       4.030  -6.006  -9.372  1.00  1.45           C  
ATOM    973  CE2 TYR A  66       4.636  -6.034 -11.694  1.00  1.45           C  
ATOM    974  CZ  TYR A  66       4.391  -6.708 -10.522  1.00  1.45           C  
ATOM    975  OH  TYR A  66       4.498  -8.083 -10.495  1.00  1.45           O  
ATOM    976  H   TYR A  66       5.435  -1.474  -8.370  1.00  1.45           H  
ATOM    977  HA  TYR A  66       5.992  -1.825 -11.294  1.00  1.45           H  
ATOM    978 1HB  TYR A  66       3.294  -2.154  -9.958  1.00  1.45           H  
ATOM    979 2HB  TYR A  66       3.586  -2.225 -11.668  1.00  1.45           H  
ATOM    980  HD1 TYR A  66       3.635  -4.070  -8.528  1.00  1.45           H  
ATOM    981  HD2 TYR A  66       4.707  -4.135 -12.676  1.00  1.45           H  
ATOM    982  HE1 TYR A  66       3.837  -6.537  -8.441  1.00  1.45           H  
ATOM    983  HE2 TYR A  66       4.918  -6.586 -12.591  1.00  1.45           H  
ATOM    984  HH  TYR A  66       4.394  -8.399  -9.594  1.00  1.45           H  
ATOM    985  N   SER A  67       4.879   0.330 -11.915  1.00  1.35           N  
ATOM    986  CA  SER A  67       4.423   1.676 -12.257  1.00  1.35           C  
ATOM    987  C   SER A  67       2.947   1.889 -12.019  1.00  1.35           C  
ATOM    988  O   SER A  67       2.492   3.020 -11.859  1.00  1.35           O  
ATOM    989  CB  SER A  67       4.755   1.977 -13.701  1.00  1.35           C  
ATOM    990  OG  SER A  67       4.058   1.124 -14.567  1.00  1.35           O  
ATOM    991  H   SER A  67       5.292  -0.226 -12.665  1.00  1.35           H  
ATOM    992  HA  SER A  67       4.952   2.386 -11.638  1.00  1.35           H  
ATOM    993 1HB  SER A  67       4.490   3.011 -13.917  1.00  1.35           H  
ATOM    994 2HB  SER A  67       5.826   1.878 -13.856  1.00  1.35           H  
ATOM    995  HG  SER A  67       4.468   0.243 -14.453  1.00  1.35           H  
ATOM    996  N   ARG A  68       2.195   0.801 -11.969  1.00  1.26           N  
ATOM    997  CA  ARG A  68       0.771   0.893 -11.755  1.00  1.26           C  
ATOM    998  C   ARG A  68       0.391   1.198 -10.320  1.00  1.26           C  
ATOM    999  O   ARG A  68      -0.724   1.646 -10.064  1.00  1.26           O  
ATOM   1000  CB  ARG A  68       0.043  -0.399 -12.116  1.00  1.26           C  
ATOM   1001  CG  ARG A  68      -0.011  -0.779 -13.588  1.00  1.26           C  
ATOM   1002  CD  ARG A  68      -0.960  -1.920 -13.800  1.00  1.26           C  
ATOM   1003  NE  ARG A  68      -1.114  -2.246 -15.213  1.00  1.26           N  
ATOM   1004  CZ  ARG A  68      -2.028  -3.110 -15.714  1.00  1.26           C  
ATOM   1005  NH1 ARG A  68      -2.875  -3.723 -14.920  1.00  1.26           N  
ATOM   1006  NH2 ARG A  68      -2.074  -3.340 -17.015  1.00  1.26           N  
ATOM   1007  H   ARG A  68       2.630  -0.097 -12.102  1.00  1.26           H  
ATOM   1008  HA  ARG A  68       0.399   1.699 -12.382  1.00  1.26           H  
ATOM   1009 1HB  ARG A  68       0.530  -1.218 -11.602  1.00  1.26           H  
ATOM   1010 2HB  ARG A  68      -0.982  -0.353 -11.744  1.00  1.26           H  
ATOM   1011 1HG  ARG A  68      -0.304   0.053 -14.214  1.00  1.26           H  
ATOM   1012 2HG  ARG A  68       0.981  -1.114 -13.892  1.00  1.26           H  
ATOM   1013 1HD  ARG A  68      -0.588  -2.805 -13.283  1.00  1.26           H  
ATOM   1014 2HD  ARG A  68      -1.940  -1.658 -13.400  1.00  1.26           H  
ATOM   1015  HE  ARG A  68      -0.486  -1.798 -15.867  1.00  1.26           H  
ATOM   1016 1HH1 ARG A  68      -2.854  -3.549 -13.927  1.00  1.26           H  
ATOM   1017 2HH1 ARG A  68      -3.555  -4.370 -15.310  1.00  1.26           H  
ATOM   1018 1HH2 ARG A  68      -1.428  -2.872 -17.637  1.00  1.26           H  
ATOM   1019 2HH2 ARG A  68      -2.759  -3.984 -17.387  1.00  1.26           H  
ATOM   1020  N   PHE A  69       1.265   0.899  -9.360  1.00  1.17           N  
ATOM   1021  CA  PHE A  69       0.801   1.041  -7.993  1.00  1.17           C  
ATOM   1022  C   PHE A  69       1.637   1.956  -7.114  1.00  1.17           C  
ATOM   1023  O   PHE A  69       1.088   2.628  -6.237  1.00  1.17           O  
ATOM   1024  CB  PHE A  69       0.754  -0.343  -7.359  1.00  1.17           C  
ATOM   1025  CG  PHE A  69      -0.038  -1.305  -8.186  1.00  1.17           C  
ATOM   1026  CD1 PHE A  69       0.615  -2.381  -8.754  1.00  1.17           C  
ATOM   1027  CD2 PHE A  69      -1.386  -1.125  -8.455  1.00  1.17           C  
ATOM   1028  CE1 PHE A  69      -0.037  -3.265  -9.565  1.00  1.17           C  
ATOM   1029  CE2 PHE A  69      -2.051  -2.011  -9.271  1.00  1.17           C  
ATOM   1030  CZ  PHE A  69      -1.366  -3.084  -9.828  1.00  1.17           C  
ATOM   1031  H   PHE A  69       2.211   0.591  -9.574  1.00  1.17           H  
ATOM   1032  HA  PHE A  69      -0.210   1.443  -8.007  1.00  1.17           H  
ATOM   1033 1HB  PHE A  69       1.764  -0.731  -7.250  1.00  1.17           H  
ATOM   1034 2HB  PHE A  69       0.305  -0.283  -6.368  1.00  1.17           H  
ATOM   1035  HD1 PHE A  69       1.667  -2.513  -8.545  1.00  1.17           H  
ATOM   1036  HD2 PHE A  69      -1.919  -0.274  -8.030  1.00  1.17           H  
ATOM   1037  HE1 PHE A  69       0.502  -4.104 -10.002  1.00  1.17           H  
ATOM   1038  HE2 PHE A  69      -3.108  -1.859  -9.476  1.00  1.17           H  
ATOM   1039  HZ  PHE A  69      -1.873  -3.778 -10.470  1.00  1.17           H  
ATOM   1040  N   GLN A  70       2.964   1.972  -7.302  1.00  1.10           N  
ATOM   1041  CA  GLN A  70       3.802   2.721  -6.360  1.00  1.10           C  
ATOM   1042  C   GLN A  70       4.861   3.618  -7.005  1.00  1.10           C  
ATOM   1043  O   GLN A  70       5.945   3.801  -6.450  1.00  1.10           O  
ATOM   1044  CB  GLN A  70       4.460   1.758  -5.370  1.00  1.10           C  
ATOM   1045  CG  GLN A  70       3.462   0.946  -4.479  1.00  1.10           C  
ATOM   1046  CD  GLN A  70       4.189   0.078  -3.459  1.00  1.10           C  
ATOM   1047  OE1 GLN A  70       4.736   0.605  -2.480  1.00  1.10           O  
ATOM   1048  NE2 GLN A  70       4.224  -1.236  -3.678  1.00  1.10           N  
ATOM   1049  H   GLN A  70       3.396   1.447  -8.065  1.00  1.10           H  
ATOM   1050  HA  GLN A  70       3.150   3.379  -5.787  1.00  1.10           H  
ATOM   1051 1HB  GLN A  70       5.065   1.039  -5.920  1.00  1.10           H  
ATOM   1052 2HB  GLN A  70       5.133   2.310  -4.712  1.00  1.10           H  
ATOM   1053 1HG  GLN A  70       2.812   1.646  -3.948  1.00  1.10           H  
ATOM   1054 2HG  GLN A  70       2.873   0.290  -5.111  1.00  1.10           H  
ATOM   1055 1HE2 GLN A  70       4.734  -1.831  -3.053  1.00  1.10           H  
ATOM   1056 2HE2 GLN A  70       3.790  -1.626  -4.487  1.00  1.10           H  
ATOM   1057  N   ASN A  71       4.535   4.200  -8.153  1.00  1.03           N  
ATOM   1058  CA  ASN A  71       5.446   5.095  -8.865  1.00  1.03           C  
ATOM   1059  C   ASN A  71       5.594   6.424  -8.116  1.00  1.03           C  
ATOM   1060  O   ASN A  71       4.587   7.104  -7.925  1.00  1.03           O  
ATOM   1061  CB  ASN A  71       4.956   5.347 -10.270  1.00  1.03           C  
ATOM   1062  CG  ASN A  71       5.929   6.101 -11.112  1.00  1.03           C  
ATOM   1063  OD1 ASN A  71       6.429   7.200 -10.816  1.00  1.03           O  
ATOM   1064  ND2 ASN A  71       6.239   5.482 -12.207  1.00  1.03           N  
ATOM   1065  H   ASN A  71       3.623   3.999  -8.544  1.00  1.03           H  
ATOM   1066  HA  ASN A  71       6.393   4.597  -8.951  1.00  1.03           H  
ATOM   1067 1HB  ASN A  71       4.744   4.402 -10.747  1.00  1.03           H  
ATOM   1068 2HB  ASN A  71       4.021   5.895 -10.231  1.00  1.03           H  
ATOM   1069 1HD2 ASN A  71       6.919   5.870 -12.851  1.00  1.03           H  
ATOM   1070 2HD2 ASN A  71       5.825   4.597 -12.416  1.00  1.03           H  
ATOM   1071  N   PRO A  72       6.801   6.835  -7.674  1.00  0.97           N  
ATOM   1072  CA  PRO A  72       7.081   8.064  -6.948  1.00  0.97           C  
ATOM   1073  C   PRO A  72       6.530   9.337  -7.593  1.00  0.97           C  
ATOM   1074  O   PRO A  72       6.209  10.291  -6.889  1.00  0.97           O  
ATOM   1075  CB  PRO A  72       8.604   8.112  -6.970  1.00  0.97           C  
ATOM   1076  CG  PRO A  72       9.023   6.679  -7.029  1.00  0.97           C  
ATOM   1077  CD  PRO A  72       7.996   6.017  -7.898  1.00  0.97           C  
ATOM   1078  HA  PRO A  72       6.734   7.958  -5.917  1.00  0.97           H  
ATOM   1079 1HB  PRO A  72       8.925   8.693  -7.824  1.00  0.97           H  
ATOM   1080 2HB  PRO A  72       8.979   8.632  -6.076  1.00  0.97           H  
ATOM   1081 1HG  PRO A  72      10.034   6.598  -7.453  1.00  0.97           H  
ATOM   1082 2HG  PRO A  72       9.063   6.246  -6.019  1.00  0.97           H  
ATOM   1083 1HD  PRO A  72       8.290   6.043  -8.954  1.00  0.97           H  
ATOM   1084 2HD  PRO A  72       7.859   5.013  -7.499  1.00  0.97           H  
ATOM   1085  N   THR A  73       6.418   9.381  -8.923  1.00  0.92           N  
ATOM   1086  CA  THR A  73       5.936  10.611  -9.550  1.00  0.92           C  
ATOM   1087  C   THR A  73       4.460  10.765  -9.189  1.00  0.92           C  
ATOM   1088  O   THR A  73       3.988  11.848  -8.811  1.00  0.92           O  
ATOM   1089  CB  THR A  73       6.144  10.571 -11.080  1.00  0.92           C  
ATOM   1090  OG1 THR A  73       7.551  10.374 -11.374  1.00  0.92           O  
ATOM   1091  CG2 THR A  73       5.726  11.888 -11.705  1.00  0.92           C  
ATOM   1092  H   THR A  73       6.637   8.579  -9.504  1.00  0.92           H  
ATOM   1093  HA  THR A  73       6.472  11.457  -9.150  1.00  0.92           H  
ATOM   1094  HB  THR A  73       5.559   9.756 -11.506  1.00  0.92           H  
ATOM   1095  HG1 THR A  73       8.062  11.211 -11.328  1.00  0.92           H  
ATOM   1096 1HG2 THR A  73       5.885  11.835 -12.779  1.00  0.92           H  
ATOM   1097 2HG2 THR A  73       4.680  12.077 -11.501  1.00  0.92           H  
ATOM   1098 3HG2 THR A  73       6.327  12.697 -11.289  1.00  0.92           H  
ATOM   1099  N   SER A  74       3.741   9.645  -9.299  1.00  0.88           N  
ATOM   1100  CA  SER A  74       2.326   9.580  -8.990  1.00  0.88           C  
ATOM   1101  C   SER A  74       2.118   9.707  -7.494  1.00  0.88           C  
ATOM   1102  O   SER A  74       1.217  10.417  -7.063  1.00  0.88           O  
ATOM   1103  CB  SER A  74       1.725   8.282  -9.502  1.00  0.88           C  
ATOM   1104  OG  SER A  74       1.755   8.243 -10.910  1.00  0.88           O  
ATOM   1105  H   SER A  74       4.215   8.799  -9.586  1.00  0.88           H  
ATOM   1106  HA  SER A  74       1.820  10.415  -9.474  1.00  0.88           H  
ATOM   1107 1HB  SER A  74       2.290   7.443  -9.101  1.00  0.88           H  
ATOM   1108 2HB  SER A  74       0.698   8.186  -9.145  1.00  0.88           H  
ATOM   1109  HG  SER A  74       1.462   7.350 -11.154  1.00  0.88           H  
ATOM   1110  N   ASN A  75       2.987   9.067  -6.697  1.00  0.85           N  
ATOM   1111  CA  ASN A  75       2.830   9.101  -5.244  1.00  0.85           C  
ATOM   1112  C   ASN A  75       2.899  10.536  -4.749  1.00  0.85           C  
ATOM   1113  O   ASN A  75       2.120  10.949  -3.886  1.00  0.85           O  
ATOM   1114  CB  ASN A  75       3.920   8.300  -4.558  1.00  0.85           C  
ATOM   1115  CG  ASN A  75       3.808   6.800  -4.719  1.00  0.85           C  
ATOM   1116  OD1 ASN A  75       2.757   6.249  -5.063  1.00  0.85           O  
ATOM   1117  ND2 ASN A  75       4.902   6.124  -4.461  1.00  0.85           N  
ATOM   1118  H   ASN A  75       3.724   8.502  -7.113  1.00  0.85           H  
ATOM   1119  HA  ASN A  75       1.849   8.698  -4.983  1.00  0.85           H  
ATOM   1120 1HB  ASN A  75       4.869   8.624  -4.942  1.00  0.85           H  
ATOM   1121 2HB  ASN A  75       3.911   8.532  -3.497  1.00  0.85           H  
ATOM   1122 1HD2 ASN A  75       4.914   5.125  -4.553  1.00  0.85           H  
ATOM   1123 2HD2 ASN A  75       5.730   6.602  -4.175  1.00  0.85           H  
ATOM   1124  N   VAL A  76       3.800  11.324  -5.328  1.00  0.83           N  
ATOM   1125  CA  VAL A  76       3.879  12.709  -4.932  1.00  0.83           C  
ATOM   1126  C   VAL A  76       2.622  13.451  -5.347  1.00  0.83           C  
ATOM   1127  O   VAL A  76       2.085  14.234  -4.568  1.00  0.83           O  
ATOM   1128  CB  VAL A  76       5.117  13.388  -5.488  1.00  0.83           C  
ATOM   1129  CG1 VAL A  76       5.012  14.868  -5.179  1.00  0.83           C  
ATOM   1130  CG2 VAL A  76       6.342  12.764  -4.827  1.00  0.83           C  
ATOM   1131  H   VAL A  76       4.454  10.954  -6.021  1.00  0.83           H  
ATOM   1132  HA  VAL A  76       3.954  12.747  -3.844  1.00  0.83           H  
ATOM   1133  HB  VAL A  76       5.164  13.257  -6.575  1.00  0.83           H  
ATOM   1134 1HG1 VAL A  76       5.862  15.406  -5.548  1.00  0.83           H  
ATOM   1135 2HG1 VAL A  76       4.113  15.244  -5.638  1.00  0.83           H  
ATOM   1136 3HG1 VAL A  76       4.949  15.003  -4.116  1.00  0.83           H  
ATOM   1137 1HG2 VAL A  76       7.249  13.218  -5.175  1.00  0.83           H  
ATOM   1138 2HG2 VAL A  76       6.271  12.892  -3.756  1.00  0.83           H  
ATOM   1139 3HG2 VAL A  76       6.375  11.714  -5.041  1.00  0.83           H  
ATOM   1140  N   LEU A  77       2.131  13.213  -6.563  1.00  0.82           N  
ATOM   1141  CA  LEU A  77       0.912  13.884  -7.002  1.00  0.82           C  
ATOM   1142  C   LEU A  77      -0.219  13.597  -6.038  1.00  0.82           C  
ATOM   1143  O   LEU A  77      -0.945  14.508  -5.629  1.00  0.82           O  
ATOM   1144  CB  LEU A  77       0.502  13.430  -8.407  1.00  0.82           C  
ATOM   1145  CG  LEU A  77      -0.758  14.085  -8.943  1.00  0.82           C  
ATOM   1146  CD1 LEU A  77      -0.527  15.594  -9.073  1.00  0.82           C  
ATOM   1147  CD2 LEU A  77      -1.109  13.471 -10.254  1.00  0.82           C  
ATOM   1148  H   LEU A  77       2.615  12.573  -7.199  1.00  0.82           H  
ATOM   1149  HA  LEU A  77       1.077  14.956  -7.001  1.00  0.82           H  
ATOM   1150 1HB  LEU A  77       1.316  13.629  -9.102  1.00  0.82           H  
ATOM   1151 2HB  LEU A  77       0.330  12.358  -8.388  1.00  0.82           H  
ATOM   1152  HG  LEU A  77      -1.565  13.922  -8.248  1.00  0.82           H  
ATOM   1153 1HD1 LEU A  77      -1.422  16.080  -9.452  1.00  0.82           H  
ATOM   1154 2HD1 LEU A  77      -0.274  16.013  -8.101  1.00  0.82           H  
ATOM   1155 3HD1 LEU A  77       0.290  15.756  -9.763  1.00  0.82           H  
ATOM   1156 1HD2 LEU A  77      -2.017  13.927 -10.645  1.00  0.82           H  
ATOM   1157 2HD2 LEU A  77      -0.292  13.637 -10.938  1.00  0.82           H  
ATOM   1158 3HD2 LEU A  77      -1.267  12.401 -10.122  1.00  0.82           H  
ATOM   1159  N   GLU A  78      -0.353  12.331  -5.662  1.00  0.81           N  
ATOM   1160  CA  GLU A  78      -1.392  11.890  -4.756  1.00  0.81           C  
ATOM   1161  C   GLU A  78      -1.291  12.599  -3.406  1.00  0.81           C  
ATOM   1162  O   GLU A  78      -2.304  13.029  -2.849  1.00  0.81           O  
ATOM   1163  CB  GLU A  78      -1.271  10.377  -4.588  1.00  0.81           C  
ATOM   1164  CG  GLU A  78      -1.648   9.569  -5.820  1.00  0.81           C  
ATOM   1165  CD  GLU A  78      -1.267   8.119  -5.698  1.00  0.81           C  
ATOM   1166  OE1 GLU A  78      -0.646   7.777  -4.737  1.00  0.81           O  
ATOM   1167  OE2 GLU A  78      -1.640   7.320  -6.535  1.00  0.81           O  
ATOM   1168  H   GLU A  78       0.298  11.640  -6.038  1.00  0.81           H  
ATOM   1169  HA  GLU A  78      -2.358  12.134  -5.202  1.00  0.81           H  
ATOM   1170 1HB  GLU A  78      -0.247  10.128  -4.337  1.00  0.81           H  
ATOM   1171 2HB  GLU A  78      -1.895  10.047  -3.764  1.00  0.81           H  
ATOM   1172 1HG  GLU A  78      -2.719   9.636  -5.941  1.00  0.81           H  
ATOM   1173 2HG  GLU A  78      -1.186  10.004  -6.694  1.00  0.81           H  
ATOM   1174  N   GLU A  79      -0.057  12.779  -2.907  1.00  0.81           N  
ATOM   1175  CA  GLU A  79       0.141  13.474  -1.638  1.00  0.81           C  
ATOM   1176  C   GLU A  79      -0.179  14.959  -1.779  1.00  0.81           C  
ATOM   1177  O   GLU A  79      -0.828  15.549  -0.909  1.00  0.81           O  
ATOM   1178  CB  GLU A  79       1.581  13.310  -1.136  1.00  0.81           C  
ATOM   1179  CG  GLU A  79       1.842  13.958   0.245  1.00  0.81           C  
ATOM   1180  CD  GLU A  79       1.051  13.335   1.367  1.00  0.81           C  
ATOM   1181  OE1 GLU A  79       0.611  12.224   1.210  1.00  0.81           O  
ATOM   1182  OE2 GLU A  79       0.890  13.975   2.385  1.00  0.81           O  
ATOM   1183  H   GLU A  79       0.746  12.381  -3.397  1.00  0.81           H  
ATOM   1184  HA  GLU A  79      -0.536  13.046  -0.902  1.00  0.81           H  
ATOM   1185 1HB  GLU A  79       1.827  12.251  -1.074  1.00  0.81           H  
ATOM   1186 2HB  GLU A  79       2.264  13.759  -1.858  1.00  0.81           H  
ATOM   1187 1HG  GLU A  79       2.886  13.852   0.487  1.00  0.81           H  
ATOM   1188 2HG  GLU A  79       1.614  15.023   0.183  1.00  0.81           H  
ATOM   1189  N   ARG A  80       0.234  15.570  -2.894  1.00  0.81           N  
ATOM   1190  CA  ARG A  80      -0.045  16.985  -3.080  1.00  0.81           C  
ATOM   1191  C   ARG A  80      -1.544  17.211  -3.125  1.00  0.81           C  
ATOM   1192  O   ARG A  80      -2.065  18.112  -2.471  1.00  0.81           O  
ATOM   1193  CB  ARG A  80       0.561  17.505  -4.383  1.00  0.81           C  
ATOM   1194  CG  ARG A  80       2.080  17.655  -4.417  1.00  0.81           C  
ATOM   1195  CD  ARG A  80       2.600  18.151  -5.755  1.00  0.81           C  
ATOM   1196  NE  ARG A  80       4.080  18.052  -5.837  1.00  0.81           N  
ATOM   1197  CZ  ARG A  80       5.014  18.988  -5.502  1.00  0.81           C  
ATOM   1198  NH1 ARG A  80       4.708  20.197  -5.095  1.00  0.81           N  
ATOM   1199  NH2 ARG A  80       6.300  18.665  -5.594  1.00  0.81           N  
ATOM   1200  H   ARG A  80       0.766  15.053  -3.593  1.00  0.81           H  
ATOM   1201  HA  ARG A  80       0.375  17.537  -2.243  1.00  0.81           H  
ATOM   1202 1HB  ARG A  80       0.281  16.839  -5.199  1.00  0.81           H  
ATOM   1203 2HB  ARG A  80       0.138  18.469  -4.593  1.00  0.81           H  
ATOM   1204 1HG  ARG A  80       2.343  18.413  -3.686  1.00  0.81           H  
ATOM   1205 2HG  ARG A  80       2.565  16.714  -4.157  1.00  0.81           H  
ATOM   1206 1HD  ARG A  80       2.166  17.563  -6.560  1.00  0.81           H  
ATOM   1207 2HD  ARG A  80       2.325  19.201  -5.880  1.00  0.81           H  
ATOM   1208  HE  ARG A  80       4.441  17.161  -6.131  1.00  0.81           H  
ATOM   1209 1HH1 ARG A  80       3.745  20.539  -5.014  1.00  0.81           H  
ATOM   1210 2HH1 ARG A  80       5.466  20.846  -4.853  1.00  0.81           H  
ATOM   1211 1HH2 ARG A  80       6.571  17.746  -5.901  1.00  0.81           H  
ATOM   1212 2HH2 ARG A  80       7.016  19.343  -5.355  1.00  0.81           H  
ATOM   1213  N   ILE A  81      -2.260  16.345  -3.825  1.00  0.82           N  
ATOM   1214  CA  ILE A  81      -3.690  16.521  -3.923  1.00  0.82           C  
ATOM   1215  C   ILE A  81      -4.392  16.252  -2.603  1.00  0.82           C  
ATOM   1216  O   ILE A  81      -5.287  17.011  -2.230  1.00  0.82           O  
ATOM   1217  CB  ILE A  81      -4.297  15.685  -5.033  1.00  0.82           C  
ATOM   1218  CG1 ILE A  81      -3.771  16.209  -6.403  1.00  0.82           C  
ATOM   1219  CG2 ILE A  81      -5.803  15.828  -4.929  1.00  0.82           C  
ATOM   1220  CD1 ILE A  81      -4.071  15.313  -7.566  1.00  0.82           C  
ATOM   1221  H   ILE A  81      -1.799  15.591  -4.337  1.00  0.82           H  
ATOM   1222  HA  ILE A  81      -3.877  17.562  -4.183  1.00  0.82           H  
ATOM   1223  HB  ILE A  81      -3.998  14.636  -4.930  1.00  0.82           H  
ATOM   1224 1HG1 ILE A  81      -4.204  17.191  -6.594  1.00  0.82           H  
ATOM   1225 2HG1 ILE A  81      -2.686  16.316  -6.336  1.00  0.82           H  
ATOM   1226 1HG2 ILE A  81      -6.292  15.271  -5.693  1.00  0.82           H  
ATOM   1227 2HG2 ILE A  81      -6.120  15.470  -3.959  1.00  0.82           H  
ATOM   1228 3HG2 ILE A  81      -6.079  16.881  -5.028  1.00  0.82           H  
ATOM   1229 1HD1 ILE A  81      -3.659  15.742  -8.477  1.00  0.82           H  
ATOM   1230 2HD1 ILE A  81      -3.624  14.347  -7.384  1.00  0.82           H  
ATOM   1231 3HD1 ILE A  81      -5.138  15.203  -7.674  1.00  0.82           H  
ATOM   1232  N   ALA A  82      -4.017  15.175  -1.894  1.00  0.83           N  
ATOM   1233  CA  ALA A  82      -4.663  14.891  -0.621  1.00  0.83           C  
ATOM   1234  C   ALA A  82      -4.484  16.068   0.326  1.00  0.83           C  
ATOM   1235  O   ALA A  82      -5.420  16.445   1.034  1.00  0.83           O  
ATOM   1236  CB  ALA A  82      -4.074  13.634   0.016  1.00  0.83           C  
ATOM   1237  H   ALA A  82      -3.287  14.550  -2.236  1.00  0.83           H  
ATOM   1238  HA  ALA A  82      -5.725  14.749  -0.802  1.00  0.83           H  
ATOM   1239 1HB  ALA A  82      -4.573  13.429   0.964  1.00  0.83           H  
ATOM   1240 2HB  ALA A  82      -4.206  12.790  -0.651  1.00  0.83           H  
ATOM   1241 3HB  ALA A  82      -3.005  13.788   0.192  1.00  0.83           H  
ATOM   1242  N   ALA A  83      -3.285  16.666   0.326  1.00  0.83           N  
ATOM   1243  CA  ALA A  83      -2.977  17.802   1.185  1.00  0.83           C  
ATOM   1244  C   ALA A  83      -3.839  19.019   0.879  1.00  0.83           C  
ATOM   1245  O   ALA A  83      -4.227  19.768   1.779  1.00  0.83           O  
ATOM   1246  CB  ALA A  83      -1.521  18.158   1.056  1.00  0.83           C  
ATOM   1247  H   ALA A  83      -2.537  16.306  -0.270  1.00  0.83           H  
ATOM   1248  HA  ALA A  83      -3.176  17.501   2.200  1.00  0.83           H  
ATOM   1249 1HB  ALA A  83      -1.290  18.967   1.734  1.00  0.83           H  
ATOM   1250 2HB  ALA A  83      -0.913  17.287   1.308  1.00  0.83           H  
ATOM   1251 3HB  ALA A  83      -1.312  18.462   0.029  1.00  0.83           H  
ATOM   1252  N   LEU A  84      -4.157  19.198  -0.396  1.00  0.83           N  
ATOM   1253  CA  LEU A  84      -4.937  20.324  -0.887  1.00  0.83           C  
ATOM   1254  C   LEU A  84      -6.422  20.023  -1.018  1.00  0.83           C  
ATOM   1255  O   LEU A  84      -6.872  20.354  -2.109  1.00  0.83           O  
ATOM   1256  CB  LEU A  84      -4.435  20.676  -2.275  1.00  0.83           C  
ATOM   1257  CG  LEU A  84      -2.989  21.088  -2.353  1.00  0.83           C  
ATOM   1258  CD1 LEU A  84      -2.646  21.225  -3.755  1.00  0.83           C  
ATOM   1259  CD2 LEU A  84      -2.745  22.366  -1.657  1.00  0.83           C  
ATOM   1260  H   LEU A  84      -3.782  18.545  -1.085  1.00  0.83           H  
ATOM   1261  HA  LEU A  84      -4.803  21.162  -0.209  1.00  0.83           H  
ATOM   1262 1HB  LEU A  84      -4.554  19.792  -2.907  1.00  0.83           H  
ATOM   1263 2HB  LEU A  84      -5.046  21.473  -2.688  1.00  0.83           H  
ATOM   1264  HG  LEU A  84      -2.377  20.336  -1.896  1.00  0.83           H  
ATOM   1265 1HD1 LEU A  84      -1.625  21.493  -3.828  1.00  0.83           H  
ATOM   1266 2HD1 LEU A  84      -2.810  20.273  -4.259  1.00  0.83           H  
ATOM   1267 3HD1 LEU A  84      -3.270  21.995  -4.211  1.00  0.83           H  
ATOM   1268 1HD2 LEU A  84      -1.707  22.616  -1.740  1.00  0.83           H  
ATOM   1269 2HD2 LEU A  84      -3.301  23.116  -2.112  1.00  0.83           H  
ATOM   1270 3HD2 LEU A  84      -3.021  22.282  -0.612  1.00  0.83           H  
ATOM   1271  N   GLU A  85      -6.740  18.817  -0.566  1.00  0.83           N  
ATOM   1272  CA  GLU A  85      -8.132  18.639  -0.161  1.00  0.83           C  
ATOM   1273  C   GLU A  85      -8.292  18.481   1.352  1.00  0.83           C  
ATOM   1274  O   GLU A  85      -9.389  18.654   1.886  1.00  0.83           O  
ATOM   1275  CB  GLU A  85      -8.770  17.473  -0.922  1.00  0.83           C  
ATOM   1276  CG  GLU A  85      -8.872  17.698  -2.438  1.00  0.83           C  
ATOM   1277  CD  GLU A  85      -9.544  16.587  -3.149  1.00  0.83           C  
ATOM   1278  OE1 GLU A  85     -10.199  15.833  -2.499  1.00  0.83           O  
ATOM   1279  OE2 GLU A  85      -9.428  16.493  -4.354  1.00  0.83           O  
ATOM   1280  H   GLU A  85      -6.419  18.066  -1.174  1.00  0.83           H  
ATOM   1281  HA  GLU A  85      -8.674  19.540  -0.448  1.00  0.83           H  
ATOM   1282 1HB  GLU A  85      -8.187  16.571  -0.749  1.00  0.83           H  
ATOM   1283 2HB  GLU A  85      -9.774  17.304  -0.552  1.00  0.83           H  
ATOM   1284 1HG  GLU A  85      -9.419  18.623  -2.621  1.00  0.83           H  
ATOM   1285 2HG  GLU A  85      -7.863  17.820  -2.841  1.00  0.83           H  
ATOM   1286  N   GLY A  86      -7.198  18.148   2.039  1.00  0.82           N  
ATOM   1287  CA  GLY A  86      -7.213  17.900   3.475  1.00  0.82           C  
ATOM   1288  C   GLY A  86      -7.582  16.456   3.815  1.00  0.82           C  
ATOM   1289  O   GLY A  86      -8.088  16.183   4.907  1.00  0.82           O  
ATOM   1290  H   GLY A  86      -6.325  18.009   1.537  1.00  0.82           H  
ATOM   1291 1HA  GLY A  86      -6.225  18.127   3.876  1.00  0.82           H  
ATOM   1292 2HA  GLY A  86      -7.915  18.579   3.953  1.00  0.82           H  
ATOM   1293  N   GLY A  87      -7.383  15.544   2.863  1.00  0.80           N  
ATOM   1294  CA  GLY A  87      -7.722  14.142   3.077  1.00  0.80           C  
ATOM   1295  C   GLY A  87      -6.578  13.356   3.693  1.00  0.80           C  
ATOM   1296  O   GLY A  87      -5.545  13.918   4.042  1.00  0.80           O  
ATOM   1297  H   GLY A  87      -6.935  15.838   1.998  1.00  0.80           H  
ATOM   1298 1HA  GLY A  87      -8.580  14.093   3.739  1.00  0.80           H  
ATOM   1299 2HA  GLY A  87      -8.009  13.685   2.133  1.00  0.80           H  
ATOM   1300  N   ALA A  88      -6.759  12.049   3.839  1.00  0.77           N  
ATOM   1301  CA  ALA A  88      -5.735  11.203   4.424  1.00  0.77           C  
ATOM   1302  C   ALA A  88      -4.842  10.599   3.353  1.00  0.77           C  
ATOM   1303  O   ALA A  88      -3.640  10.472   3.526  1.00  0.77           O  
ATOM   1304  CB  ALA A  88      -6.387  10.112   5.240  1.00  0.77           C  
ATOM   1305  H   ALA A  88      -7.618  11.607   3.529  1.00  0.77           H  
ATOM   1306  HA  ALA A  88      -5.113  11.817   5.077  1.00  0.77           H  
ATOM   1307 1HB  ALA A  88      -5.613   9.506   5.702  1.00  0.77           H  
ATOM   1308 2HB  ALA A  88      -7.000  10.567   6.002  1.00  0.77           H  
ATOM   1309 3HB  ALA A  88      -7.011   9.497   4.589  1.00  0.77           H  
ATOM   1310  N   ALA A  89      -5.432  10.220   2.236  1.00  0.75           N  
ATOM   1311  CA  ALA A  89      -4.662   9.568   1.180  1.00  0.75           C  
ATOM   1312  C   ALA A  89      -5.329   9.734  -0.162  1.00  0.75           C  
ATOM   1313  O   ALA A  89      -6.490  10.133  -0.238  1.00  0.75           O  
ATOM   1314  CB  ALA A  89      -4.481   8.101   1.482  1.00  0.75           C  
ATOM   1315  H   ALA A  89      -6.439  10.342   2.154  1.00  0.75           H  
ATOM   1316  HA  ALA A  89      -3.681  10.047   1.131  1.00  0.75           H  
ATOM   1317 1HB  ALA A  89      -3.888   7.634   0.698  1.00  0.75           H  
ATOM   1318 2HB  ALA A  89      -3.974   7.987   2.442  1.00  0.75           H  
ATOM   1319 3HB  ALA A  89      -5.453   7.633   1.525  1.00  0.75           H  
ATOM   1320  N   ALA A  90      -4.606   9.438  -1.233  1.00  0.74           N  
ATOM   1321  CA  ALA A  90      -5.205   9.568  -2.547  1.00  0.74           C  
ATOM   1322  C   ALA A  90      -4.652   8.551  -3.534  1.00  0.74           C  
ATOM   1323  O   ALA A  90      -3.608   7.948  -3.290  1.00  0.74           O  
ATOM   1324  CB  ALA A  90      -4.995  10.977  -3.069  1.00  0.74           C  
ATOM   1325  H   ALA A  90      -3.651   9.123  -1.144  1.00  0.74           H  
ATOM   1326  HA  ALA A  90      -6.263   9.371  -2.437  1.00  0.74           H  
ATOM   1327 1HB  ALA A  90      -5.488  11.072  -4.019  1.00  0.74           H  
ATOM   1328 2HB  ALA A  90      -5.419  11.682  -2.369  1.00  0.74           H  
ATOM   1329 3HB  ALA A  90      -3.945  11.168  -3.179  1.00  0.74           H  
ATOM   1330  N   LEU A  91      -5.389   8.346  -4.628  1.00  0.73           N  
ATOM   1331  CA  LEU A  91      -5.010   7.435  -5.705  1.00  0.73           C  
ATOM   1332  C   LEU A  91      -5.144   8.039  -7.101  1.00  0.73           C  
ATOM   1333  O   LEU A  91      -6.230   8.479  -7.490  1.00  0.73           O  
ATOM   1334  CB  LEU A  91      -5.889   6.209  -5.611  1.00  0.73           C  
ATOM   1335  CG  LEU A  91      -5.723   5.202  -6.636  1.00  0.73           C  
ATOM   1336  CD1 LEU A  91      -4.345   4.683  -6.552  1.00  0.73           C  
ATOM   1337  CD2 LEU A  91      -6.728   4.142  -6.366  1.00  0.73           C  
ATOM   1338  H   LEU A  91      -6.264   8.854  -4.699  1.00  0.73           H  
ATOM   1339  HA  LEU A  91      -3.972   7.144  -5.558  1.00  0.73           H  
ATOM   1340 1HB  LEU A  91      -5.677   5.730  -4.679  1.00  0.73           H  
ATOM   1341 2HB  LEU A  91      -6.931   6.520  -5.611  1.00  0.73           H  
ATOM   1342  HG  LEU A  91      -5.875   5.624  -7.631  1.00  0.73           H  
ATOM   1343 1HD1 LEU A  91      -4.178   3.921  -7.280  1.00  0.73           H  
ATOM   1344 2HD1 LEU A  91      -3.639   5.498  -6.724  1.00  0.73           H  
ATOM   1345 3HD1 LEU A  91      -4.201   4.285  -5.570  1.00  0.73           H  
ATOM   1346 1HD2 LEU A  91      -6.642   3.353  -7.089  1.00  0.73           H  
ATOM   1347 2HD2 LEU A  91      -6.565   3.737  -5.366  1.00  0.73           H  
ATOM   1348 3HD2 LEU A  91      -7.716   4.577  -6.422  1.00  0.73           H  
ATOM   1349  N   ALA A  92      -4.037   8.094  -7.851  1.00  0.74           N  
ATOM   1350  CA  ALA A  92      -4.032   8.683  -9.194  1.00  0.74           C  
ATOM   1351  C   ALA A  92      -4.372   7.646 -10.263  1.00  0.74           C  
ATOM   1352  O   ALA A  92      -3.808   6.547 -10.296  1.00  0.74           O  
ATOM   1353  CB  ALA A  92      -2.689   9.331  -9.442  1.00  0.74           C  
ATOM   1354  H   ALA A  92      -3.158   7.729  -7.467  1.00  0.74           H  
ATOM   1355  HA  ALA A  92      -4.800   9.451  -9.244  1.00  0.74           H  
ATOM   1356 1HB  ALA A  92      -2.677   9.784 -10.399  1.00  0.74           H  
ATOM   1357 2HB  ALA A  92      -2.505  10.087  -8.685  1.00  0.74           H  
ATOM   1358 3HB  ALA A  92      -1.910   8.573  -9.396  1.00  0.74           H  
ATOM   1359  N   VAL A  93      -5.305   8.019 -11.141  1.00  0.75           N  
ATOM   1360  CA  VAL A  93      -5.814   7.134 -12.192  1.00  0.75           C  
ATOM   1361  C   VAL A  93      -5.795   7.797 -13.585  1.00  0.75           C  
ATOM   1362  O   VAL A  93      -5.566   9.002 -13.707  1.00  0.75           O  
ATOM   1363  CB  VAL A  93      -7.236   6.707 -11.832  1.00  0.75           C  
ATOM   1364  CG1 VAL A  93      -7.227   6.012 -10.470  1.00  0.75           C  
ATOM   1365  CG2 VAL A  93      -8.122   7.880 -11.834  1.00  0.75           C  
ATOM   1366  H   VAL A  93      -5.693   8.957 -11.055  1.00  0.75           H  
ATOM   1367  HA  VAL A  93      -5.188   6.242 -12.229  1.00  0.75           H  
ATOM   1368  HB  VAL A  93      -7.589   5.985 -12.568  1.00  0.75           H  
ATOM   1369 1HG1 VAL A  93      -8.211   5.698 -10.216  1.00  0.75           H  
ATOM   1370 2HG1 VAL A  93      -6.563   5.157 -10.509  1.00  0.75           H  
ATOM   1371 3HG1 VAL A  93      -6.883   6.700  -9.705  1.00  0.75           H  
ATOM   1372 1HG2 VAL A  93      -9.098   7.543 -11.600  1.00  0.75           H  
ATOM   1373 2HG2 VAL A  93      -7.782   8.591 -11.086  1.00  0.75           H  
ATOM   1374 3HG2 VAL A  93      -8.125   8.350 -12.812  1.00  0.75           H  
ATOM   1375  N   SER A  94      -6.042   7.006 -14.632  1.00  0.77           N  
ATOM   1376  CA  SER A  94      -6.015   7.489 -16.027  1.00  0.77           C  
ATOM   1377  C   SER A  94      -7.040   8.540 -16.454  1.00  0.77           C  
ATOM   1378  O   SER A  94      -6.828   9.197 -17.470  1.00  0.77           O  
ATOM   1379  CB  SER A  94      -6.199   6.351 -16.989  1.00  0.77           C  
ATOM   1380  OG  SER A  94      -7.496   5.841 -16.899  1.00  0.77           O  
ATOM   1381  H   SER A  94      -6.221   6.023 -14.446  1.00  0.77           H  
ATOM   1382  HA  SER A  94      -5.028   7.917 -16.195  1.00  0.77           H  
ATOM   1383 1HB  SER A  94      -6.017   6.708 -17.999  1.00  0.77           H  
ATOM   1384 2HB  SER A  94      -5.498   5.574 -16.796  1.00  0.77           H  
ATOM   1385  HG  SER A  94      -8.077   6.611 -16.934  1.00  0.77           H  
ATOM   1386  N   SER A  95      -8.147   8.697 -15.742  1.00  0.78           N  
ATOM   1387  CA  SER A  95      -9.123   9.722 -16.137  1.00  0.78           C  
ATOM   1388  C   SER A  95     -10.085  10.081 -15.019  1.00  0.78           C  
ATOM   1389  O   SER A  95     -10.260   9.322 -14.064  1.00  0.78           O  
ATOM   1390  CB  SER A  95      -9.923   9.293 -17.364  1.00  0.78           C  
ATOM   1391  OG  SER A  95     -10.783   8.202 -17.075  1.00  0.78           O  
ATOM   1392  H   SER A  95      -8.287   8.134 -14.917  1.00  0.78           H  
ATOM   1393  HA  SER A  95      -8.574  10.626 -16.403  1.00  0.78           H  
ATOM   1394 1HB  SER A  95     -10.511  10.134 -17.727  1.00  0.78           H  
ATOM   1395 2HB  SER A  95      -9.243   9.014 -18.163  1.00  0.78           H  
ATOM   1396  HG  SER A  95     -11.056   7.852 -17.935  1.00  0.78           H  
ATOM   1397  N   GLY A  96     -10.772  11.207 -15.186  1.00  0.78           N  
ATOM   1398  CA  GLY A  96     -11.802  11.638 -14.241  1.00  0.78           C  
ATOM   1399  C   GLY A  96     -12.883  10.576 -14.087  1.00  0.78           C  
ATOM   1400  O   GLY A  96     -13.180  10.138 -12.974  1.00  0.78           O  
ATOM   1401  H   GLY A  96     -10.570  11.786 -15.989  1.00  0.78           H  
ATOM   1402 1HA  GLY A  96     -11.348  11.847 -13.272  1.00  0.78           H  
ATOM   1403 2HA  GLY A  96     -12.250  12.568 -14.592  1.00  0.78           H  
ATOM   1404  N   GLN A  97     -13.474  10.153 -15.206  1.00  0.77           N  
ATOM   1405  CA  GLN A  97     -14.522   9.149 -15.135  1.00  0.77           C  
ATOM   1406  C   GLN A  97     -13.980   7.875 -14.492  1.00  0.77           C  
ATOM   1407  O   GLN A  97     -14.687   7.230 -13.711  1.00  0.77           O  
ATOM   1408  CB  GLN A  97     -15.118   8.867 -16.518  1.00  0.77           C  
ATOM   1409  CG  GLN A  97     -16.330   7.906 -16.510  1.00  0.77           C  
ATOM   1410  CD  GLN A  97     -16.960   7.757 -17.890  1.00  0.77           C  
ATOM   1411  OE1 GLN A  97     -16.898   8.684 -18.711  1.00  0.77           O  
ATOM   1412  NE2 GLN A  97     -17.568   6.605 -18.158  1.00  0.77           N  
ATOM   1413  H   GLN A  97     -13.197  10.538 -16.095  1.00  0.77           H  
ATOM   1414  HA  GLN A  97     -15.321   9.530 -14.500  1.00  0.77           H  
ATOM   1415 1HB  GLN A  97     -15.438   9.804 -16.972  1.00  0.77           H  
ATOM   1416 2HB  GLN A  97     -14.351   8.433 -17.160  1.00  0.77           H  
ATOM   1417 1HG  GLN A  97     -16.009   6.918 -16.174  1.00  0.77           H  
ATOM   1418 2HG  GLN A  97     -17.091   8.299 -15.831  1.00  0.77           H  
ATOM   1419 1HE2 GLN A  97     -17.995   6.461 -19.048  1.00  0.77           H  
ATOM   1420 2HE2 GLN A  97     -17.616   5.857 -17.458  1.00  0.77           H  
ATOM   1421  N   ALA A  98     -12.730   7.482 -14.802  1.00  0.75           N  
ATOM   1422  CA  ALA A  98     -12.211   6.280 -14.164  1.00  0.75           C  
ATOM   1423  C   ALA A  98     -12.161   6.448 -12.654  1.00  0.75           C  
ATOM   1424  O   ALA A  98     -12.517   5.532 -11.921  1.00  0.75           O  
ATOM   1425  CB  ALA A  98     -10.823   5.944 -14.663  1.00  0.75           C  
ATOM   1426  H   ALA A  98     -12.138   7.987 -15.465  1.00  0.75           H  
ATOM   1427  HA  ALA A  98     -12.883   5.456 -14.398  1.00  0.75           H  
ATOM   1428 1HB  ALA A  98     -10.483   5.037 -14.172  1.00  0.75           H  
ATOM   1429 2HB  ALA A  98     -10.841   5.794 -15.740  1.00  0.75           H  
ATOM   1430 3HB  ALA A  98     -10.144   6.759 -14.424  1.00  0.75           H  
ATOM   1431  N   ALA A  99     -11.771   7.633 -12.174  1.00  0.72           N  
ATOM   1432  CA  ALA A  99     -11.693   7.865 -10.733  1.00  0.72           C  
ATOM   1433  C   ALA A  99     -13.051   7.686 -10.088  1.00  0.72           C  
ATOM   1434  O   ALA A  99     -13.184   7.099  -9.014  1.00  0.72           O  
ATOM   1435  CB  ALA A  99     -11.189   9.275 -10.455  1.00  0.72           C  
ATOM   1436  H   ALA A  99     -11.484   8.372 -12.820  1.00  0.72           H  
ATOM   1437  HA  ALA A  99     -11.010   7.136 -10.305  1.00  0.72           H  
ATOM   1438 1HB  ALA A  99     -11.125   9.444  -9.387  1.00  0.72           H  
ATOM   1439 2HB  ALA A  99     -10.219   9.432 -10.897  1.00  0.72           H  
ATOM   1440 3HB  ALA A  99     -11.883   9.991 -10.879  1.00  0.72           H  
ATOM   1441  N   GLN A 100     -14.073   8.168 -10.775  1.00  0.70           N  
ATOM   1442  CA  GLN A 100     -15.433   8.100 -10.273  1.00  0.70           C  
ATOM   1443  C   GLN A 100     -15.944   6.677 -10.282  1.00  0.70           C  
ATOM   1444  O   GLN A 100     -16.572   6.220  -9.321  1.00  0.70           O  
ATOM   1445  CB  GLN A 100     -16.292   8.967 -11.159  1.00  0.70           C  
ATOM   1446  CG  GLN A 100     -15.908  10.376 -11.031  1.00  0.70           C  
ATOM   1447  CD  GLN A 100     -16.546  11.248 -12.021  1.00  0.70           C  
ATOM   1448  OE1 GLN A 100     -17.181  10.806 -12.996  1.00  0.70           O  
ATOM   1449  NE2 GLN A 100     -16.372  12.517 -11.776  1.00  0.70           N  
ATOM   1450  H   GLN A 100     -13.884   8.645 -11.661  1.00  0.70           H  
ATOM   1451  HA  GLN A 100     -15.454   8.476  -9.255  1.00  0.70           H  
ATOM   1452 1HB  GLN A 100     -16.188   8.666 -12.196  1.00  0.70           H  
ATOM   1453 2HB  GLN A 100     -17.342   8.868 -10.878  1.00  0.70           H  
ATOM   1454 1HG  GLN A 100     -16.197  10.725 -10.039  1.00  0.70           H  
ATOM   1455 2HG  GLN A 100     -14.831  10.458 -11.143  1.00  0.70           H  
ATOM   1456 1HE2 GLN A 100     -16.775  13.262 -12.350  1.00  0.70           H  
ATOM   1457 2HE2 GLN A 100     -15.834  12.780 -10.979  1.00  0.70           H  
ATOM   1458  N   THR A 101     -15.619   5.965 -11.356  1.00  0.68           N  
ATOM   1459  CA  THR A 101     -16.044   4.599 -11.551  1.00  0.68           C  
ATOM   1460  C   THR A 101     -15.446   3.725 -10.478  1.00  0.68           C  
ATOM   1461  O   THR A 101     -16.155   2.980  -9.810  1.00  0.68           O  
ATOM   1462  CB  THR A 101     -15.571   4.102 -12.918  1.00  0.68           C  
ATOM   1463  OG1 THR A 101     -16.139   4.924 -13.935  1.00  0.68           O  
ATOM   1464  CG2 THR A 101     -15.969   2.679 -13.116  1.00  0.68           C  
ATOM   1465  H   THR A 101     -15.086   6.412 -12.102  1.00  0.68           H  
ATOM   1466  HA  THR A 101     -17.131   4.548 -11.489  1.00  0.68           H  
ATOM   1467  HB  THR A 101     -14.491   4.177 -12.977  1.00  0.68           H  
ATOM   1468  HG1 THR A 101     -15.780   5.837 -13.828  1.00  0.68           H  
ATOM   1469 1HG2 THR A 101     -15.624   2.336 -14.089  1.00  0.68           H  
ATOM   1470 2HG2 THR A 101     -15.505   2.095 -12.338  1.00  0.68           H  
ATOM   1471 3HG2 THR A 101     -17.043   2.583 -13.053  1.00  0.68           H  
ATOM   1472  N   LEU A 102     -14.143   3.863 -10.277  1.00  0.67           N  
ATOM   1473  CA  LEU A 102     -13.415   3.095  -9.290  1.00  0.67           C  
ATOM   1474  C   LEU A 102     -13.889   3.421  -7.890  1.00  0.67           C  
ATOM   1475  O   LEU A 102     -14.022   2.528  -7.050  1.00  0.67           O  
ATOM   1476  CB  LEU A 102     -11.954   3.453  -9.404  1.00  0.67           C  
ATOM   1477  CG  LEU A 102     -11.245   3.005 -10.623  1.00  0.67           C  
ATOM   1478  CD1 LEU A 102      -9.978   3.716 -10.664  1.00  0.67           C  
ATOM   1479  CD2 LEU A 102     -11.013   1.543 -10.575  1.00  0.67           C  
ATOM   1480  H   LEU A 102     -13.622   4.517 -10.858  1.00  0.67           H  
ATOM   1481  HA  LEU A 102     -13.563   2.036  -9.491  1.00  0.67           H  
ATOM   1482 1HB  LEU A 102     -11.896   4.528  -9.409  1.00  0.67           H  
ATOM   1483 2HB  LEU A 102     -11.438   3.082  -8.547  1.00  0.67           H  
ATOM   1484  HG  LEU A 102     -11.824   3.250 -11.507  1.00  0.67           H  
ATOM   1485 1HD1 LEU A 102      -9.438   3.436 -11.544  1.00  0.67           H  
ATOM   1486 2HD1 LEU A 102     -10.194   4.780 -10.699  1.00  0.67           H  
ATOM   1487 3HD1 LEU A 102      -9.397   3.479  -9.772  1.00  0.67           H  
ATOM   1488 1HD2 LEU A 102     -10.471   1.232 -11.468  1.00  0.67           H  
ATOM   1489 2HD2 LEU A 102     -10.426   1.308  -9.693  1.00  0.67           H  
ATOM   1490 3HD2 LEU A 102     -11.976   1.026 -10.530  1.00  0.67           H  
ATOM   1491  N   ALA A 103     -14.164   4.704  -7.620  1.00  0.67           N  
ATOM   1492  CA  ALA A 103     -14.616   5.053  -6.293  1.00  0.67           C  
ATOM   1493  C   ALA A 103     -15.938   4.366  -5.979  1.00  0.67           C  
ATOM   1494  O   ALA A 103     -16.106   3.783  -4.901  1.00  0.67           O  
ATOM   1495  CB  ALA A 103     -14.764   6.560  -6.151  1.00  0.67           C  
ATOM   1496  H   ALA A 103     -14.027   5.443  -8.311  1.00  0.67           H  
ATOM   1497  HA  ALA A 103     -13.871   4.681  -5.607  1.00  0.67           H  
ATOM   1498 1HB  ALA A 103     -15.083   6.809  -5.143  1.00  0.67           H  
ATOM   1499 2HB  ALA A 103     -13.806   7.038  -6.359  1.00  0.67           H  
ATOM   1500 3HB  ALA A 103     -15.508   6.918  -6.863  1.00  0.67           H  
ATOM   1501  N   ILE A 104     -16.849   4.351  -6.951  1.00  0.67           N  
ATOM   1502  CA  ILE A 104     -18.121   3.703  -6.718  1.00  0.67           C  
ATOM   1503  C   ILE A 104     -17.969   2.195  -6.697  1.00  0.67           C  
ATOM   1504  O   ILE A 104     -18.569   1.551  -5.848  1.00  0.67           O  
ATOM   1505  CB  ILE A 104     -19.190   4.117  -7.720  1.00  0.67           C  
ATOM   1506  CG1 ILE A 104     -19.514   5.637  -7.589  1.00  0.67           C  
ATOM   1507  CG2 ILE A 104     -20.439   3.264  -7.458  1.00  0.67           C  
ATOM   1508  CD1 ILE A 104     -20.020   6.050  -6.213  1.00  0.67           C  
ATOM   1509  H   ILE A 104     -16.673   4.833  -7.835  1.00  0.67           H  
ATOM   1510  HA  ILE A 104     -18.478   4.009  -5.739  1.00  0.67           H  
ATOM   1511  HB  ILE A 104     -18.817   3.947  -8.727  1.00  0.67           H  
ATOM   1512 1HG1 ILE A 104     -18.614   6.207  -7.812  1.00  0.67           H  
ATOM   1513 2HG1 ILE A 104     -20.274   5.892  -8.320  1.00  0.67           H  
ATOM   1514 1HG2 ILE A 104     -21.217   3.516  -8.144  1.00  0.67           H  
ATOM   1515 2HG2 ILE A 104     -20.185   2.210  -7.575  1.00  0.67           H  
ATOM   1516 3HG2 ILE A 104     -20.783   3.443  -6.447  1.00  0.67           H  
ATOM   1517 1HD1 ILE A 104     -20.225   7.117  -6.203  1.00  0.67           H  
ATOM   1518 2HD1 ILE A 104     -20.933   5.506  -5.983  1.00  0.67           H  
ATOM   1519 3HD1 ILE A 104     -19.261   5.819  -5.466  1.00  0.67           H  
ATOM   1520  N   GLN A 105     -17.161   1.623  -7.592  1.00  0.68           N  
ATOM   1521  CA  GLN A 105     -16.967   0.173  -7.609  1.00  0.68           C  
ATOM   1522  C   GLN A 105     -16.372  -0.299  -6.297  1.00  0.68           C  
ATOM   1523  O   GLN A 105     -16.739  -1.369  -5.818  1.00  0.68           O  
ATOM   1524  CB  GLN A 105     -16.062  -0.250  -8.767  1.00  0.68           C  
ATOM   1525  CG  GLN A 105     -16.693  -0.157 -10.134  1.00  0.68           C  
ATOM   1526  CD  GLN A 105     -15.687  -0.391 -11.228  1.00  0.68           C  
ATOM   1527  OE1 GLN A 105     -14.489  -0.170 -11.039  1.00  0.68           O  
ATOM   1528  NE2 GLN A 105     -16.174  -0.829 -12.385  1.00  0.68           N  
ATOM   1529  H   GLN A 105     -16.684   2.194  -8.282  1.00  0.68           H  
ATOM   1530  HA  GLN A 105     -17.935  -0.305  -7.732  1.00  0.68           H  
ATOM   1531 1HB  GLN A 105     -15.178   0.380  -8.772  1.00  0.68           H  
ATOM   1532 2HB  GLN A 105     -15.730  -1.276  -8.608  1.00  0.68           H  
ATOM   1533 1HG  GLN A 105     -17.461  -0.926 -10.212  1.00  0.68           H  
ATOM   1534 2HG  GLN A 105     -17.140   0.821 -10.268  1.00  0.68           H  
ATOM   1535 1HE2 GLN A 105     -15.576  -0.996 -13.169  1.00  0.68           H  
ATOM   1536 2HE2 GLN A 105     -17.157  -0.985 -12.477  1.00  0.68           H  
ATOM   1537  N   GLY A 106     -15.479   0.502  -5.703  1.00  0.70           N  
ATOM   1538  CA  GLY A 106     -14.890   0.192  -4.410  1.00  0.70           C  
ATOM   1539  C   GLY A 106     -15.976   0.094  -3.339  1.00  0.70           C  
ATOM   1540  O   GLY A 106     -15.882  -0.709  -2.417  1.00  0.70           O  
ATOM   1541  H   GLY A 106     -15.180   1.356  -6.173  1.00  0.70           H  
ATOM   1542 1HA  GLY A 106     -14.337  -0.744  -4.472  1.00  0.70           H  
ATOM   1543 2HA  GLY A 106     -14.180   0.975  -4.144  1.00  0.70           H  
ATOM   1544  N   LEU A 107     -17.032   0.885  -3.481  1.00  0.73           N  
ATOM   1545  CA  LEU A 107     -18.114   0.874  -2.513  1.00  0.73           C  
ATOM   1546  C   LEU A 107     -19.298  -0.036  -2.867  1.00  0.73           C  
ATOM   1547  O   LEU A 107     -20.011  -0.502  -1.980  1.00  0.73           O  
ATOM   1548  CB  LEU A 107     -18.601   2.301  -2.357  1.00  0.73           C  
ATOM   1549  CG  LEU A 107     -17.553   3.205  -1.910  1.00  0.73           C  
ATOM   1550  CD1 LEU A 107     -18.079   4.604  -1.784  1.00  0.73           C  
ATOM   1551  CD2 LEU A 107     -17.032   2.682  -0.670  1.00  0.73           C  
ATOM   1552  H   LEU A 107     -17.052   1.557  -4.251  1.00  0.73           H  
ATOM   1553  HA  LEU A 107     -17.709   0.537  -1.563  1.00  0.73           H  
ATOM   1554 1HB  LEU A 107     -18.963   2.652  -3.327  1.00  0.73           H  
ATOM   1555 2HB  LEU A 107     -19.421   2.337  -1.646  1.00  0.73           H  
ATOM   1556  HG  LEU A 107     -16.766   3.220  -2.640  1.00  0.73           H  
ATOM   1557 1HD1 LEU A 107     -17.283   5.269  -1.452  1.00  0.73           H  
ATOM   1558 2HD1 LEU A 107     -18.451   4.934  -2.754  1.00  0.73           H  
ATOM   1559 3HD1 LEU A 107     -18.889   4.611  -1.061  1.00  0.73           H  
ATOM   1560 1HD2 LEU A 107     -16.234   3.315  -0.348  1.00  0.73           H  
ATOM   1561 2HD2 LEU A 107     -17.826   2.662   0.060  1.00  0.73           H  
ATOM   1562 3HD2 LEU A 107     -16.660   1.683  -0.833  1.00  0.73           H  
ATOM   1563  N   ALA A 108     -19.530  -0.262  -4.154  1.00  0.75           N  
ATOM   1564  CA  ALA A 108     -20.708  -0.997  -4.602  1.00  0.75           C  
ATOM   1565  C   ALA A 108     -20.438  -2.406  -5.113  1.00  0.75           C  
ATOM   1566  O   ALA A 108     -19.444  -2.689  -5.777  1.00  0.75           O  
ATOM   1567  CB  ALA A 108     -21.381  -0.210  -5.705  1.00  0.75           C  
ATOM   1568  H   ALA A 108     -18.903   0.134  -4.842  1.00  0.75           H  
ATOM   1569  HA  ALA A 108     -21.391  -1.081  -3.757  1.00  0.75           H  
ATOM   1570 1HB  ALA A 108     -22.295  -0.720  -6.016  1.00  0.75           H  
ATOM   1571 2HB  ALA A 108     -21.609   0.756  -5.336  1.00  0.75           H  
ATOM   1572 3HB  ALA A 108     -20.700  -0.126  -6.548  1.00  0.75           H  
ATOM   1573  N   HIS A 109     -21.408  -3.265  -4.876  1.00  0.76           N  
ATOM   1574  CA  HIS A 109     -21.441  -4.627  -5.371  1.00  0.76           C  
ATOM   1575  C   HIS A 109     -22.584  -4.737  -6.395  1.00  0.76           C  
ATOM   1576  O   HIS A 109     -23.357  -3.797  -6.582  1.00  0.76           O  
ATOM   1577  CB  HIS A 109     -21.557  -5.612  -4.194  1.00  0.76           C  
ATOM   1578  CG  HIS A 109     -20.290  -5.684  -3.283  1.00  0.76           C  
ATOM   1579  ND1 HIS A 109     -19.358  -6.685  -3.424  1.00  0.76           N  
ATOM   1580  CD2 HIS A 109     -19.825  -4.882  -2.265  1.00  0.76           C  
ATOM   1581  CE1 HIS A 109     -18.383  -6.527  -2.545  1.00  0.76           C  
ATOM   1582  NE2 HIS A 109     -18.616  -5.433  -1.819  1.00  0.76           N  
ATOM   1583  H   HIS A 109     -22.184  -2.977  -4.277  1.00  0.76           H  
ATOM   1584  HA  HIS A 109     -20.511  -4.853  -5.894  1.00  0.76           H  
ATOM   1585 1HB  HIS A 109     -22.406  -5.324  -3.570  1.00  0.76           H  
ATOM   1586 2HB  HIS A 109     -21.759  -6.609  -4.574  1.00  0.76           H  
ATOM   1587  HD1 HIS A 109     -19.397  -7.432  -4.089  1.00  0.76           H  
ATOM   1588  HD2 HIS A 109     -20.216  -3.968  -1.802  1.00  0.76           H  
ATOM   1589  HE1 HIS A 109     -17.570  -7.251  -2.514  1.00  0.76           H  
ATOM   1590  N   THR A 110     -22.690  -5.868  -7.082  1.00  0.76           N  
ATOM   1591  CA  THR A 110     -23.644  -6.026  -8.196  1.00  0.76           C  
ATOM   1592  C   THR A 110     -25.138  -6.042  -7.845  1.00  0.76           C  
ATOM   1593  O   THR A 110     -25.974  -6.140  -8.737  1.00  0.76           O  
ATOM   1594  CB  THR A 110     -23.315  -7.301  -8.976  1.00  0.76           C  
ATOM   1595  OG1 THR A 110     -23.413  -8.439  -8.104  1.00  0.76           O  
ATOM   1596  CG2 THR A 110     -21.904  -7.213  -9.530  1.00  0.76           C  
ATOM   1597  H   THR A 110     -22.061  -6.629  -6.875  1.00  0.76           H  
ATOM   1598  HA  THR A 110     -23.489  -5.184  -8.874  1.00  0.76           H  
ATOM   1599  HB  THR A 110     -24.020  -7.415  -9.801  1.00  0.76           H  
ATOM   1600  HG1 THR A 110     -24.330  -8.557  -7.840  1.00  0.76           H  
ATOM   1601 1HG2 THR A 110     -21.675  -8.121 -10.086  1.00  0.76           H  
ATOM   1602 2HG2 THR A 110     -21.831  -6.351 -10.193  1.00  0.76           H  
ATOM   1603 3HG2 THR A 110     -21.199  -7.100  -8.710  1.00  0.76           H  
ATOM   1604  N   GLY A 111     -25.474  -6.051  -6.561  1.00  0.74           N  
ATOM   1605  CA  GLY A 111     -26.868  -5.999  -6.122  1.00  0.74           C  
ATOM   1606  C   GLY A 111     -27.193  -4.664  -5.429  1.00  0.74           C  
ATOM   1607  O   GLY A 111     -28.228  -4.532  -4.760  1.00  0.74           O  
ATOM   1608  H   GLY A 111     -24.739  -6.019  -5.870  1.00  0.74           H  
ATOM   1609 1HA  GLY A 111     -27.525  -6.131  -6.981  1.00  0.74           H  
ATOM   1610 2HA  GLY A 111     -27.062  -6.823  -5.438  1.00  0.74           H  
ATOM   1611  N   ASP A 112     -26.279  -3.696  -5.535  1.00  0.71           N  
ATOM   1612  CA  ASP A 112     -26.411  -2.418  -4.832  1.00  0.71           C  
ATOM   1613  C   ASP A 112     -27.026  -1.228  -5.553  1.00  0.71           C  
ATOM   1614  O   ASP A 112     -27.121  -1.189  -6.784  1.00  0.71           O  
ATOM   1615  CB  ASP A 112     -25.062  -2.018  -4.330  1.00  0.71           C  
ATOM   1616  CG  ASP A 112     -24.619  -2.968  -3.256  1.00  0.71           C  
ATOM   1617  OD1 ASP A 112     -25.445  -3.594  -2.638  1.00  0.71           O  
ATOM   1618  OD2 ASP A 112     -23.444  -3.072  -3.009  1.00  0.71           O  
ATOM   1619  H   ASP A 112     -25.443  -3.844  -6.101  1.00  0.71           H  
ATOM   1620  HA  ASP A 112     -27.034  -2.604  -3.958  1.00  0.71           H  
ATOM   1621 1HB  ASP A 112     -24.344  -2.024  -5.147  1.00  0.71           H  
ATOM   1622 2HB  ASP A 112     -25.105  -1.001  -3.933  1.00  0.71           H  
ATOM   1623  N   ASN A 113     -27.429  -0.245  -4.734  1.00  0.68           N  
ATOM   1624  CA  ASN A 113     -27.963   1.019  -5.213  1.00  0.68           C  
ATOM   1625  C   ASN A 113     -27.010   2.197  -4.906  1.00  0.68           C  
ATOM   1626  O   ASN A 113     -26.325   2.217  -3.870  1.00  0.68           O  
ATOM   1627  CB  ASN A 113     -29.337   1.251  -4.596  1.00  0.68           C  
ATOM   1628  CG  ASN A 113     -30.315   0.094  -4.954  1.00  0.68           C  
ATOM   1629  OD1 ASN A 113     -30.077  -0.605  -5.935  1.00  0.68           O  
ATOM   1630  ND2 ASN A 113     -31.365  -0.130  -4.196  1.00  0.68           N  
ATOM   1631  H   ASN A 113     -27.341  -0.379  -3.726  1.00  0.68           H  
ATOM   1632  HA  ASN A 113     -28.067   0.966  -6.296  1.00  0.68           H  
ATOM   1633 1HB  ASN A 113     -29.253   1.321  -3.507  1.00  0.68           H  
ATOM   1634 2HB  ASN A 113     -29.750   2.194  -4.960  1.00  0.68           H  
ATOM   1635 1HD2 ASN A 113     -31.987  -0.875  -4.429  1.00  0.68           H  
ATOM   1636 2HD2 ASN A 113     -31.574   0.416  -3.359  1.00  0.68           H  
ATOM   1637  N   ILE A 114     -26.990   3.174  -5.812  1.00  0.65           N  
ATOM   1638  CA  ILE A 114     -26.241   4.432  -5.660  1.00  0.65           C  
ATOM   1639  C   ILE A 114     -27.211   5.594  -5.837  1.00  0.65           C  
ATOM   1640  O   ILE A 114     -28.073   5.535  -6.717  1.00  0.65           O  
ATOM   1641  CB  ILE A 114     -25.087   4.546  -6.693  1.00  0.65           C  
ATOM   1642  CG1 ILE A 114     -24.174   3.353  -6.565  1.00  0.65           C  
ATOM   1643  CG2 ILE A 114     -24.267   5.827  -6.456  1.00  0.65           C  
ATOM   1644  CD1 ILE A 114     -23.456   3.330  -5.282  1.00  0.65           C  
ATOM   1645  H   ILE A 114     -27.554   3.042  -6.653  1.00  0.65           H  
ATOM   1646  HA  ILE A 114     -25.821   4.487  -4.654  1.00  0.65           H  
ATOM   1647  HB  ILE A 114     -25.495   4.546  -7.706  1.00  0.65           H  
ATOM   1648 1HG1 ILE A 114     -24.763   2.452  -6.636  1.00  0.65           H  
ATOM   1649 2HG1 ILE A 114     -23.457   3.359  -7.379  1.00  0.65           H  
ATOM   1650 1HG2 ILE A 114     -23.455   5.865  -7.175  1.00  0.65           H  
ATOM   1651 2HG2 ILE A 114     -24.898   6.708  -6.571  1.00  0.65           H  
ATOM   1652 3HG2 ILE A 114     -23.852   5.814  -5.448  1.00  0.65           H  
ATOM   1653 1HD1 ILE A 114     -22.834   2.476  -5.226  1.00  0.65           H  
ATOM   1654 2HD1 ILE A 114     -22.863   4.210  -5.239  1.00  0.65           H  
ATOM   1655 3HD1 ILE A 114     -24.152   3.317  -4.453  1.00  0.65           H  
ATOM   1656  N   VAL A 115     -27.106   6.620  -5.004  1.00  0.64           N  
ATOM   1657  CA  VAL A 115     -27.993   7.768  -5.174  1.00  0.64           C  
ATOM   1658  C   VAL A 115     -27.196   8.981  -5.584  1.00  0.64           C  
ATOM   1659  O   VAL A 115     -26.195   9.274  -4.941  1.00  0.64           O  
ATOM   1660  CB  VAL A 115     -28.731   8.088  -3.882  1.00  0.64           C  
ATOM   1661  CG1 VAL A 115     -29.606   9.303  -4.102  1.00  0.64           C  
ATOM   1662  CG2 VAL A 115     -29.564   6.870  -3.465  1.00  0.64           C  
ATOM   1663  H   VAL A 115     -26.394   6.607  -4.267  1.00  0.64           H  
ATOM   1664  HA  VAL A 115     -28.721   7.550  -5.955  1.00  0.64           H  
ATOM   1665  HB  VAL A 115     -28.008   8.328  -3.115  1.00  0.64           H  
ATOM   1666 1HG1 VAL A 115     -30.121   9.545  -3.190  1.00  0.64           H  
ATOM   1667 2HG1 VAL A 115     -29.011  10.144  -4.405  1.00  0.64           H  
ATOM   1668 3HG1 VAL A 115     -30.331   9.083  -4.888  1.00  0.64           H  
ATOM   1669 1HG2 VAL A 115     -30.087   7.077  -2.560  1.00  0.64           H  
ATOM   1670 2HG2 VAL A 115     -30.282   6.634  -4.234  1.00  0.64           H  
ATOM   1671 3HG2 VAL A 115     -28.908   6.014  -3.309  1.00  0.64           H  
ATOM   1672  N   SER A 116     -27.632   9.689  -6.622  1.00  0.65           N  
ATOM   1673  CA  SER A 116     -26.884  10.849  -7.073  1.00  0.65           C  
ATOM   1674  C   SER A 116     -27.752  12.019  -7.481  1.00  0.65           C  
ATOM   1675  O   SER A 116     -28.962  11.890  -7.648  1.00  0.65           O  
ATOM   1676  CB  SER A 116     -26.019  10.475  -8.251  1.00  0.65           C  
ATOM   1677  OG  SER A 116     -26.784  10.182  -9.365  1.00  0.65           O  
ATOM   1678  H   SER A 116     -28.471   9.392  -7.119  1.00  0.65           H  
ATOM   1679  HA  SER A 116     -26.265  11.174  -6.248  1.00  0.65           H  
ATOM   1680 1HB  SER A 116     -25.340  11.293  -8.470  1.00  0.65           H  
ATOM   1681 2HB  SER A 116     -25.424   9.615  -7.995  1.00  0.65           H  
ATOM   1682  HG  SER A 116     -27.284  10.989  -9.552  1.00  0.65           H  
ATOM   1683  N   THR A 117     -27.120  13.159  -7.671  1.00  0.69           N  
ATOM   1684  CA  THR A 117     -27.892  14.337  -8.049  1.00  0.69           C  
ATOM   1685  C   THR A 117     -28.319  14.289  -9.528  1.00  0.69           C  
ATOM   1686  O   THR A 117     -27.693  13.618 -10.344  1.00  0.69           O  
ATOM   1687  CB  THR A 117     -27.049  15.602  -7.797  1.00  0.69           C  
ATOM   1688  OG1 THR A 117     -25.918  15.607  -8.668  1.00  0.69           O  
ATOM   1689  CG2 THR A 117     -26.528  15.566  -6.386  1.00  0.69           C  
ATOM   1690  H   THR A 117     -26.113  13.186  -7.485  1.00  0.69           H  
ATOM   1691  HA  THR A 117     -28.789  14.381  -7.432  1.00  0.69           H  
ATOM   1692  HB  THR A 117     -27.655  16.495  -7.960  1.00  0.69           H  
ATOM   1693  HG1 THR A 117     -25.387  14.820  -8.506  1.00  0.69           H  
ATOM   1694 1HG2 THR A 117     -25.916  16.448  -6.197  1.00  0.69           H  
ATOM   1695 2HG2 THR A 117     -27.341  15.540  -5.701  1.00  0.69           H  
ATOM   1696 3HG2 THR A 117     -25.928  14.670  -6.258  1.00  0.69           H  
ATOM   1697  N   SER A 118     -29.310  15.104  -9.890  1.00  0.73           N  
ATOM   1698  CA  SER A 118     -29.821  15.228 -11.266  1.00  0.73           C  
ATOM   1699  C   SER A 118     -28.983  16.126 -12.184  1.00  0.73           C  
ATOM   1700  O   SER A 118     -29.286  16.262 -13.370  1.00  0.73           O  
ATOM   1701  CB  SER A 118     -31.244  15.750 -11.246  1.00  0.73           C  
ATOM   1702  OG  SER A 118     -31.289  17.066 -10.779  1.00  0.73           O  
ATOM   1703  H   SER A 118     -29.805  15.593  -9.148  1.00  0.73           H  
ATOM   1704  HA  SER A 118     -29.834  14.228 -11.701  1.00  0.73           H  
ATOM   1705 1HB  SER A 118     -31.668  15.702 -12.249  1.00  0.73           H  
ATOM   1706 2HB  SER A 118     -31.851  15.113 -10.602  1.00  0.73           H  
ATOM   1707  HG  SER A 118     -31.003  17.621 -11.516  1.00  0.73           H  
ATOM   1708  N   TYR A 119     -27.955  16.749 -11.628  1.00  0.79           N  
ATOM   1709  CA  TYR A 119     -27.100  17.689 -12.345  1.00  0.79           C  
ATOM   1710  C   TYR A 119     -25.737  17.100 -12.731  1.00  0.79           C  
ATOM   1711  O   TYR A 119     -24.774  17.853 -12.911  1.00  0.79           O  
ATOM   1712  CB  TYR A 119     -26.878  18.937 -11.490  1.00  0.79           C  
ATOM   1713  CG  TYR A 119     -28.117  19.715 -11.172  1.00  0.79           C  
ATOM   1714  CD1 TYR A 119     -28.700  19.643  -9.912  1.00  0.79           C  
ATOM   1715  CD2 TYR A 119     -28.666  20.506 -12.137  1.00  0.79           C  
ATOM   1716  CE1 TYR A 119     -29.842  20.374  -9.646  1.00  0.79           C  
ATOM   1717  CE2 TYR A 119     -29.804  21.232 -11.887  1.00  0.79           C  
ATOM   1718  CZ  TYR A 119     -30.396  21.175 -10.649  1.00  0.79           C  
ATOM   1719  OH  TYR A 119     -31.540  21.910 -10.399  1.00  0.79           O  
ATOM   1720  H   TYR A 119     -27.762  16.559 -10.653  1.00  0.79           H  
ATOM   1721  HA  TYR A 119     -27.602  17.980 -13.268  1.00  0.79           H  
ATOM   1722 1HB  TYR A 119     -26.395  18.658 -10.551  1.00  0.79           H  
ATOM   1723 2HB  TYR A 119     -26.210  19.595 -12.022  1.00  0.79           H  
ATOM   1724  HD1 TYR A 119     -28.262  19.013  -9.135  1.00  0.79           H  
ATOM   1725  HD2 TYR A 119     -28.192  20.551 -13.109  1.00  0.79           H  
ATOM   1726  HE1 TYR A 119     -30.306  20.321  -8.659  1.00  0.79           H  
ATOM   1727  HE2 TYR A 119     -30.235  21.854 -12.673  1.00  0.79           H  
ATOM   1728  HH  TYR A 119     -31.880  22.261 -11.226  1.00  0.79           H  
ATOM   1729  N   LEU A 120     -25.625  15.764 -12.807  1.00  0.85           N  
ATOM   1730  CA  LEU A 120     -24.327  15.160 -13.123  1.00  0.85           C  
ATOM   1731  C   LEU A 120     -23.915  15.431 -14.575  1.00  0.85           C  
ATOM   1732  O   LEU A 120     -24.746  15.380 -15.486  1.00  0.85           O  
ATOM   1733  CB  LEU A 120     -24.309  13.647 -12.923  1.00  0.85           C  
ATOM   1734  CG  LEU A 120     -24.590  13.078 -11.543  1.00  0.85           C  
ATOM   1735  CD1 LEU A 120     -24.444  11.543 -11.626  1.00  0.85           C  
ATOM   1736  CD2 LEU A 120     -23.700  13.726 -10.514  1.00  0.85           C  
ATOM   1737  H   LEU A 120     -26.436  15.180 -12.649  1.00  0.85           H  
ATOM   1738  HA  LEU A 120     -23.591  15.600 -12.464  1.00  0.85           H  
ATOM   1739 1HB  LEU A 120     -25.031  13.220 -13.596  1.00  0.85           H  
ATOM   1740 2HB  LEU A 120     -23.323  13.287 -13.223  1.00  0.85           H  
ATOM   1741  HG  LEU A 120     -25.602  13.279 -11.284  1.00  0.85           H  
ATOM   1742 1HD1 LEU A 120     -24.671  11.093 -10.676  1.00  0.85           H  
ATOM   1743 2HD1 LEU A 120     -25.119  11.154 -12.375  1.00  0.85           H  
ATOM   1744 3HD1 LEU A 120     -23.438  11.289 -11.894  1.00  0.85           H  
ATOM   1745 1HD2 LEU A 120     -23.916  13.322  -9.527  1.00  0.85           H  
ATOM   1746 2HD2 LEU A 120     -22.669  13.550 -10.770  1.00  0.85           H  
ATOM   1747 3HD2 LEU A 120     -23.892  14.801 -10.518  1.00  0.85           H  
ATOM   1748  N   TYR A 121     -22.632  15.691 -14.789  1.00  0.90           N  
ATOM   1749  CA  TYR A 121     -22.090  15.996 -16.114  1.00  0.90           C  
ATOM   1750  C   TYR A 121     -21.607  14.866 -17.034  1.00  0.90           C  
ATOM   1751  O   TYR A 121     -20.885  13.955 -16.622  1.00  0.90           O  
ATOM   1752  CB  TYR A 121     -20.935  16.979 -15.958  1.00  0.90           C  
ATOM   1753  CG  TYR A 121     -20.257  17.328 -17.261  1.00  0.90           C  
ATOM   1754  CD1 TYR A 121     -20.932  18.090 -18.184  1.00  0.90           C  
ATOM   1755  CD2 TYR A 121     -18.960  16.903 -17.526  1.00  0.90           C  
ATOM   1756  CE1 TYR A 121     -20.343  18.427 -19.375  1.00  0.90           C  
ATOM   1757  CE2 TYR A 121     -18.354  17.255 -18.723  1.00  0.90           C  
ATOM   1758  CZ  TYR A 121     -19.049  18.018 -19.645  1.00  0.90           C  
ATOM   1759  OH  TYR A 121     -18.458  18.391 -20.828  1.00  0.90           O  
ATOM   1760  H   TYR A 121     -22.011  15.735 -13.976  1.00  0.90           H  
ATOM   1761  HA  TYR A 121     -22.880  16.510 -16.653  1.00  0.90           H  
ATOM   1762 1HB  TYR A 121     -21.302  17.899 -15.504  1.00  0.90           H  
ATOM   1763 2HB  TYR A 121     -20.189  16.559 -15.279  1.00  0.90           H  
ATOM   1764  HD1 TYR A 121     -21.940  18.421 -17.965  1.00  0.90           H  
ATOM   1765  HD2 TYR A 121     -18.420  16.304 -16.792  1.00  0.90           H  
ATOM   1766  HE1 TYR A 121     -20.895  19.028 -20.100  1.00  0.90           H  
ATOM   1767  HE2 TYR A 121     -17.336  16.935 -18.937  1.00  0.90           H  
ATOM   1768  HH  TYR A 121     -17.596  17.962 -20.893  1.00  0.90           H  
ATOM   1769  N   GLY A 122     -22.022  14.945 -18.300  1.00  0.92           N  
ATOM   1770  CA  GLY A 122     -21.446  14.139 -19.372  1.00  0.92           C  
ATOM   1771  C   GLY A 122     -21.327  12.652 -19.107  1.00  0.92           C  
ATOM   1772  O   GLY A 122     -22.295  11.956 -18.783  1.00  0.92           O  
ATOM   1773  H   GLY A 122     -22.691  15.663 -18.539  1.00  0.92           H  
ATOM   1774 1HA  GLY A 122     -22.041  14.288 -20.274  1.00  0.92           H  
ATOM   1775 2HA  GLY A 122     -20.457  14.535 -19.601  1.00  0.92           H  
ATOM   1776  N   GLY A 123     -20.087  12.185 -19.261  1.00  0.93           N  
ATOM   1777  CA  GLY A 123     -19.696  10.799 -19.067  1.00  0.93           C  
ATOM   1778  C   GLY A 123     -20.026  10.296 -17.670  1.00  0.93           C  
ATOM   1779  O   GLY A 123     -20.265   9.103 -17.486  1.00  0.93           O  
ATOM   1780  H   GLY A 123     -19.365  12.840 -19.523  1.00  0.93           H  
ATOM   1781 1HA  GLY A 123     -20.184  10.178 -19.813  1.00  0.93           H  
ATOM   1782 2HA  GLY A 123     -18.623  10.704 -19.236  1.00  0.93           H  
ATOM   1783  N   THR A 124     -20.047  11.188 -16.676  1.00  0.91           N  
ATOM   1784  CA  THR A 124     -20.358  10.750 -15.327  1.00  0.91           C  
ATOM   1785  C   THR A 124     -21.799  10.302 -15.312  1.00  0.91           C  
ATOM   1786  O   THR A 124     -22.126   9.234 -14.801  1.00  0.91           O  
ATOM   1787  CB  THR A 124     -20.182  11.868 -14.299  1.00  0.91           C  
ATOM   1788  OG1 THR A 124     -18.824  12.327 -14.316  1.00  0.91           O  
ATOM   1789  CG2 THR A 124     -20.527  11.346 -12.933  1.00  0.91           C  
ATOM   1790  H   THR A 124     -19.904  12.179 -16.859  1.00  0.91           H  
ATOM   1791  HA  THR A 124     -19.718   9.907 -15.061  1.00  0.91           H  
ATOM   1792  HB  THR A 124     -20.845  12.692 -14.533  1.00  0.91           H  
ATOM   1793  HG1 THR A 124     -18.240  11.656 -13.928  1.00  0.91           H  
ATOM   1794 1HG2 THR A 124     -20.401  12.152 -12.228  1.00  0.91           H  
ATOM   1795 2HG2 THR A 124     -21.545  11.003 -12.934  1.00  0.91           H  
ATOM   1796 3HG2 THR A 124     -19.865  10.520 -12.672  1.00  0.91           H  
ATOM   1797  N   TYR A 125     -22.664  11.108 -15.918  1.00  0.89           N  
ATOM   1798  CA  TYR A 125     -24.077  10.744 -15.970  1.00  0.89           C  
ATOM   1799  C   TYR A 125     -24.202   9.392 -16.666  1.00  0.89           C  
ATOM   1800  O   TYR A 125     -24.910   8.504 -16.185  1.00  0.89           O  
ATOM   1801  CB  TYR A 125     -24.944  11.779 -16.682  1.00  0.89           C  
ATOM   1802  CG  TYR A 125     -26.438  11.421 -16.632  1.00  0.89           C  
ATOM   1803  CD1 TYR A 125     -27.173  11.688 -15.476  1.00  0.89           C  
ATOM   1804  CD2 TYR A 125     -27.069  10.844 -17.718  1.00  0.89           C  
ATOM   1805  CE1 TYR A 125     -28.519  11.386 -15.416  1.00  0.89           C  
ATOM   1806  CE2 TYR A 125     -28.430  10.552 -17.655  1.00  0.89           C  
ATOM   1807  CZ  TYR A 125     -29.152  10.820 -16.503  1.00  0.89           C  
ATOM   1808  OH  TYR A 125     -30.508  10.539 -16.416  1.00  0.89           O  
ATOM   1809  H   TYR A 125     -22.308  11.974 -16.332  1.00  0.89           H  
ATOM   1810  HA  TYR A 125     -24.444  10.629 -14.951  1.00  0.89           H  
ATOM   1811 1HB  TYR A 125     -24.803  12.761 -16.226  1.00  0.89           H  
ATOM   1812 2HB  TYR A 125     -24.645  11.853 -17.726  1.00  0.89           H  
ATOM   1813  HD1 TYR A 125     -26.691  12.135 -14.613  1.00  0.89           H  
ATOM   1814  HD2 TYR A 125     -26.499  10.633 -18.630  1.00  0.89           H  
ATOM   1815  HE1 TYR A 125     -29.084  11.602 -14.512  1.00  0.89           H  
ATOM   1816  HE2 TYR A 125     -28.926  10.115 -18.517  1.00  0.89           H  
ATOM   1817  HH  TYR A 125     -30.902  10.424 -17.309  1.00  0.89           H  
ATOM   1818  N   ASN A 126     -23.512   9.243 -17.809  1.00  0.88           N  
ATOM   1819  CA  ASN A 126     -23.553   8.000 -18.583  1.00  0.88           C  
ATOM   1820  C   ASN A 126     -23.047   6.800 -17.769  1.00  0.88           C  
ATOM   1821  O   ASN A 126     -23.584   5.692 -17.869  1.00  0.88           O  
ATOM   1822  CB  ASN A 126     -22.698   8.118 -19.830  1.00  0.88           C  
ATOM   1823  CG  ASN A 126     -23.257   9.011 -20.873  1.00  0.88           C  
ATOM   1824  OD1 ASN A 126     -24.458   9.320 -20.891  1.00  0.88           O  
ATOM   1825  ND2 ASN A 126     -22.384   9.430 -21.761  1.00  0.88           N  
ATOM   1826  H   ASN A 126     -22.955  10.036 -18.143  1.00  0.88           H  
ATOM   1827  HA  ASN A 126     -24.588   7.801 -18.867  1.00  0.88           H  
ATOM   1828 1HB  ASN A 126     -21.718   8.474 -19.552  1.00  0.88           H  
ATOM   1829 2HB  ASN A 126     -22.564   7.127 -20.262  1.00  0.88           H  
ATOM   1830 1HD2 ASN A 126     -22.658  10.039 -22.522  1.00  0.88           H  
ATOM   1831 2HD2 ASN A 126     -21.435   9.136 -21.702  1.00  0.88           H  
ATOM   1832  N   GLN A 127     -22.039   7.023 -16.920  1.00  0.87           N  
ATOM   1833  CA  GLN A 127     -21.514   5.943 -16.094  1.00  0.87           C  
ATOM   1834  C   GLN A 127     -22.588   5.491 -15.108  1.00  0.87           C  
ATOM   1835  O   GLN A 127     -22.808   4.292 -14.906  1.00  0.87           O  
ATOM   1836  CB  GLN A 127     -20.263   6.445 -15.349  1.00  0.87           C  
ATOM   1837  CG  GLN A 127     -19.496   5.418 -14.504  1.00  0.87           C  
ATOM   1838  CD  GLN A 127     -18.876   4.245 -15.299  1.00  0.87           C  
ATOM   1839  OE1 GLN A 127     -18.174   4.395 -16.319  1.00  0.87           O  
ATOM   1840  NE2 GLN A 127     -19.115   3.037 -14.796  1.00  0.87           N  
ATOM   1841  H   GLN A 127     -21.601   7.942 -16.880  1.00  0.87           H  
ATOM   1842  HA  GLN A 127     -21.243   5.113 -16.737  1.00  0.87           H  
ATOM   1843 1HB  GLN A 127     -19.571   6.875 -16.068  1.00  0.87           H  
ATOM   1844 2HB  GLN A 127     -20.550   7.248 -14.681  1.00  0.87           H  
ATOM   1845 1HG  GLN A 127     -18.693   5.936 -13.981  1.00  0.87           H  
ATOM   1846 2HG  GLN A 127     -20.196   5.002 -13.781  1.00  0.87           H  
ATOM   1847 1HE2 GLN A 127     -18.730   2.226 -15.236  1.00  0.87           H  
ATOM   1848 2HE2 GLN A 127     -19.672   2.945 -13.971  1.00  0.87           H  
ATOM   1849  N   PHE A 128     -23.323   6.451 -14.565  1.00  0.88           N  
ATOM   1850  CA  PHE A 128     -24.402   6.162 -13.634  1.00  0.88           C  
ATOM   1851  C   PHE A 128     -25.638   5.545 -14.284  1.00  0.88           C  
ATOM   1852  O   PHE A 128     -26.253   4.637 -13.726  1.00  0.88           O  
ATOM   1853  CB  PHE A 128     -24.715   7.429 -12.861  1.00  0.88           C  
ATOM   1854  CG  PHE A 128     -23.745   7.621 -11.731  1.00  0.88           C  
ATOM   1855  CD1 PHE A 128     -22.406   7.857 -11.979  1.00  0.88           C  
ATOM   1856  CD2 PHE A 128     -24.172   7.594 -10.418  1.00  0.88           C  
ATOM   1857  CE1 PHE A 128     -21.514   8.020 -10.959  1.00  0.88           C  
ATOM   1858  CE2 PHE A 128     -23.275   7.770  -9.399  1.00  0.88           C  
ATOM   1859  CZ  PHE A 128     -21.944   7.967  -9.678  1.00  0.88           C  
ATOM   1860  H   PHE A 128     -23.093   7.427 -14.779  1.00  0.88           H  
ATOM   1861  HA  PHE A 128     -24.023   5.449 -12.923  1.00  0.88           H  
ATOM   1862 1HB  PHE A 128     -24.659   8.292 -13.523  1.00  0.88           H  
ATOM   1863 2HB  PHE A 128     -25.713   7.376 -12.452  1.00  0.88           H  
ATOM   1864  HD1 PHE A 128     -22.064   7.885 -12.991  1.00  0.88           H  
ATOM   1865  HD2 PHE A 128     -25.229   7.434 -10.196  1.00  0.88           H  
ATOM   1866  HE1 PHE A 128     -20.458   8.185 -11.175  1.00  0.88           H  
ATOM   1867  HE2 PHE A 128     -23.614   7.750  -8.376  1.00  0.88           H  
ATOM   1868  HZ  PHE A 128     -21.231   8.087  -8.876  1.00  0.88           H  
ATOM   1869  N   LYS A 129     -25.998   6.022 -15.469  1.00  0.91           N  
ATOM   1870  CA  LYS A 129     -27.182   5.527 -16.159  1.00  0.91           C  
ATOM   1871  C   LYS A 129     -26.984   4.226 -16.940  1.00  0.91           C  
ATOM   1872  O   LYS A 129     -27.840   3.343 -16.909  1.00  0.91           O  
ATOM   1873  CB  LYS A 129     -27.711   6.583 -17.129  1.00  0.91           C  
ATOM   1874  CG  LYS A 129     -28.950   6.130 -17.894  1.00  0.91           C  
ATOM   1875  CD  LYS A 129     -29.508   7.239 -18.748  1.00  0.91           C  
ATOM   1876  CE  LYS A 129     -30.729   6.785 -19.526  1.00  0.91           C  
ATOM   1877  NZ  LYS A 129     -31.263   7.873 -20.374  1.00  0.91           N  
ATOM   1878  H   LYS A 129     -25.461   6.783 -15.877  1.00  0.91           H  
ATOM   1879  HA  LYS A 129     -27.950   5.342 -15.408  1.00  0.91           H  
ATOM   1880 1HB  LYS A 129     -27.955   7.493 -16.578  1.00  0.91           H  
ATOM   1881 2HB  LYS A 129     -26.927   6.838 -17.846  1.00  0.91           H  
ATOM   1882 1HG  LYS A 129     -28.686   5.289 -18.536  1.00  0.91           H  
ATOM   1883 2HG  LYS A 129     -29.713   5.805 -17.191  1.00  0.91           H  
ATOM   1884 1HD  LYS A 129     -29.820   8.054 -18.101  1.00  0.91           H  
ATOM   1885 2HD  LYS A 129     -28.746   7.602 -19.437  1.00  0.91           H  
ATOM   1886 1HE  LYS A 129     -30.462   5.938 -20.159  1.00  0.91           H  
ATOM   1887 2HE  LYS A 129     -31.501   6.476 -18.825  1.00  0.91           H  
ATOM   1888 1HZ  LYS A 129     -32.076   7.552 -20.867  1.00  0.91           H  
ATOM   1889 2HZ  LYS A 129     -31.520   8.680 -19.775  1.00  0.91           H  
ATOM   1890 3HZ  LYS A 129     -30.566   8.173 -21.034  1.00  0.91           H  
ATOM   1891  N   ILE A 130     -25.888   4.124 -17.686  1.00  0.93           N  
ATOM   1892  CA  ILE A 130     -25.678   2.992 -18.570  1.00  0.93           C  
ATOM   1893  C   ILE A 130     -24.760   1.935 -17.973  1.00  0.93           C  
ATOM   1894  O   ILE A 130     -25.122   0.758 -17.886  1.00  0.93           O  
ATOM   1895  CB  ILE A 130     -25.056   3.496 -19.881  1.00  0.93           C  
ATOM   1896  CG1 ILE A 130     -26.017   4.477 -20.546  1.00  0.93           C  
ATOM   1897  CG2 ILE A 130     -24.747   2.319 -20.803  1.00  0.93           C  
ATOM   1898  CD1 ILE A 130     -25.403   5.230 -21.686  1.00  0.93           C  
ATOM   1899  H   ILE A 130     -25.182   4.855 -17.667  1.00  0.93           H  
ATOM   1900  HA  ILE A 130     -26.644   2.534 -18.780  1.00  0.93           H  
ATOM   1901  HB  ILE A 130     -24.136   4.029 -19.668  1.00  0.93           H  
ATOM   1902 1HG1 ILE A 130     -26.885   3.933 -20.909  1.00  0.93           H  
ATOM   1903 2HG1 ILE A 130     -26.345   5.202 -19.804  1.00  0.93           H  
ATOM   1904 1HG2 ILE A 130     -24.300   2.691 -21.722  1.00  0.93           H  
ATOM   1905 2HG2 ILE A 130     -24.046   1.648 -20.309  1.00  0.93           H  
ATOM   1906 3HG2 ILE A 130     -25.664   1.782 -21.033  1.00  0.93           H  
ATOM   1907 1HD1 ILE A 130     -26.139   5.917 -22.106  1.00  0.93           H  
ATOM   1908 2HD1 ILE A 130     -24.545   5.798 -21.322  1.00  0.93           H  
ATOM   1909 3HD1 ILE A 130     -25.080   4.531 -22.453  1.00  0.93           H  
ATOM   1910  N   SER A 131     -23.552   2.347 -17.596  1.00  0.96           N  
ATOM   1911  CA  SER A 131     -22.583   1.354 -17.146  1.00  0.96           C  
ATOM   1912  C   SER A 131     -22.971   0.717 -15.819  1.00  0.96           C  
ATOM   1913  O   SER A 131     -22.946  -0.508 -15.688  1.00  0.96           O  
ATOM   1914  CB  SER A 131     -21.215   1.965 -17.044  1.00  0.96           C  
ATOM   1915  OG  SER A 131     -20.722   2.348 -18.303  1.00  0.96           O  
ATOM   1916  H   SER A 131     -23.329   3.343 -17.640  1.00  0.96           H  
ATOM   1917  HA  SER A 131     -22.538   0.565 -17.894  1.00  0.96           H  
ATOM   1918 1HB  SER A 131     -21.278   2.823 -16.403  1.00  0.96           H  
ATOM   1919 2HB  SER A 131     -20.538   1.257 -16.583  1.00  0.96           H  
ATOM   1920  HG  SER A 131     -19.861   2.754 -18.139  1.00  0.96           H  
ATOM   1921  N   PHE A 132     -23.405   1.513 -14.850  1.00  0.96           N  
ATOM   1922  CA  PHE A 132     -23.768   0.903 -13.584  1.00  0.96           C  
ATOM   1923  C   PHE A 132     -24.884  -0.105 -13.786  1.00  0.96           C  
ATOM   1924  O   PHE A 132     -24.796  -1.229 -13.293  1.00  0.96           O  
ATOM   1925  CB  PHE A 132     -24.174   1.947 -12.558  1.00  0.96           C  
ATOM   1926  CG  PHE A 132     -23.029   2.669 -11.959  1.00  0.96           C  
ATOM   1927  CD1 PHE A 132     -21.724   2.273 -12.219  1.00  0.96           C  
ATOM   1928  CD2 PHE A 132     -23.242   3.730 -11.114  1.00  0.96           C  
ATOM   1929  CE1 PHE A 132     -20.667   2.962 -11.674  1.00  0.96           C  
ATOM   1930  CE2 PHE A 132     -22.197   4.404 -10.576  1.00  0.96           C  
ATOM   1931  CZ  PHE A 132     -20.908   4.033 -10.866  1.00  0.96           C  
ATOM   1932  H   PHE A 132     -23.413   2.526 -14.967  1.00  0.96           H  
ATOM   1933  HA  PHE A 132     -22.900   0.370 -13.195  1.00  0.96           H  
ATOM   1934 1HB  PHE A 132     -24.798   2.685 -13.053  1.00  0.96           H  
ATOM   1935 2HB  PHE A 132     -24.773   1.522 -11.782  1.00  0.96           H  
ATOM   1936  HD1 PHE A 132     -21.545   1.423 -12.874  1.00  0.96           H  
ATOM   1937  HD2 PHE A 132     -24.264   4.035 -10.887  1.00  0.96           H  
ATOM   1938  HE1 PHE A 132     -19.641   2.662 -11.886  1.00  0.96           H  
ATOM   1939  HE2 PHE A 132     -22.380   5.236  -9.922  1.00  0.96           H  
ATOM   1940  HZ  PHE A 132     -20.080   4.587 -10.445  1.00  0.96           H  
ATOM   1941  N   LYS A 133     -25.876   0.234 -14.618  1.00  0.94           N  
ATOM   1942  CA  LYS A 133     -26.975  -0.691 -14.880  1.00  0.94           C  
ATOM   1943  C   LYS A 133     -26.435  -2.016 -15.421  1.00  0.94           C  
ATOM   1944  O   LYS A 133     -26.847  -3.096 -14.986  1.00  0.94           O  
ATOM   1945  CB  LYS A 133     -27.980  -0.071 -15.850  1.00  0.94           C  
ATOM   1946  CG  LYS A 133     -29.205  -0.935 -16.146  1.00  0.94           C  
ATOM   1947  CD  LYS A 133     -30.188  -0.198 -17.056  1.00  0.94           C  
ATOM   1948  CE  LYS A 133     -31.407  -1.049 -17.384  1.00  0.94           C  
ATOM   1949  NZ  LYS A 133     -32.365  -0.323 -18.265  1.00  0.94           N  
ATOM   1950  H   LYS A 133     -25.884   1.152 -15.040  1.00  0.94           H  
ATOM   1951  HA  LYS A 133     -27.485  -0.893 -13.936  1.00  0.94           H  
ATOM   1952 1HB  LYS A 133     -28.324   0.885 -15.454  1.00  0.94           H  
ATOM   1953 2HB  LYS A 133     -27.481   0.138 -16.799  1.00  0.94           H  
ATOM   1954 1HG  LYS A 133     -28.884  -1.853 -16.639  1.00  0.94           H  
ATOM   1955 2HG  LYS A 133     -29.703  -1.195 -15.213  1.00  0.94           H  
ATOM   1956 1HD  LYS A 133     -30.512   0.723 -16.568  1.00  0.94           H  
ATOM   1957 2HD  LYS A 133     -29.682   0.068 -17.986  1.00  0.94           H  
ATOM   1958 1HE  LYS A 133     -31.084  -1.959 -17.888  1.00  0.94           H  
ATOM   1959 2HE  LYS A 133     -31.914  -1.319 -16.458  1.00  0.94           H  
ATOM   1960 1HZ  LYS A 133     -33.160  -0.915 -18.460  1.00  0.94           H  
ATOM   1961 2HZ  LYS A 133     -32.679   0.518 -17.800  1.00  0.94           H  
ATOM   1962 3HZ  LYS A 133     -31.908  -0.078 -19.131  1.00  0.94           H  
ATOM   1963  N   ARG A 134     -25.455  -1.936 -16.327  1.00  0.90           N  
ATOM   1964  CA  ARG A 134     -24.834  -3.125 -16.911  1.00  0.90           C  
ATOM   1965  C   ARG A 134     -24.116  -3.984 -15.862  1.00  0.90           C  
ATOM   1966  O   ARG A 134     -23.946  -5.191 -16.056  1.00  0.90           O  
ATOM   1967  CB  ARG A 134     -23.867  -2.737 -18.020  1.00  0.90           C  
ATOM   1968  CG  ARG A 134     -24.539  -2.221 -19.290  1.00  0.90           C  
ATOM   1969  CD  ARG A 134     -23.553  -1.751 -20.292  1.00  0.90           C  
ATOM   1970  NE  ARG A 134     -24.199  -1.285 -21.510  1.00  0.90           N  
ATOM   1971  CZ  ARG A 134     -23.575  -0.635 -22.512  1.00  0.90           C  
ATOM   1972  NH1 ARG A 134     -22.291  -0.372 -22.427  1.00  0.90           N  
ATOM   1973  NH2 ARG A 134     -24.255  -0.260 -23.581  1.00  0.90           N  
ATOM   1974  H   ARG A 134     -25.154  -1.015 -16.655  1.00  0.90           H  
ATOM   1975  HA  ARG A 134     -25.625  -3.727 -17.358  1.00  0.90           H  
ATOM   1976 1HB  ARG A 134     -23.199  -1.962 -17.666  1.00  0.90           H  
ATOM   1977 2HB  ARG A 134     -23.253  -3.595 -18.286  1.00  0.90           H  
ATOM   1978 1HG  ARG A 134     -25.121  -3.025 -19.737  1.00  0.90           H  
ATOM   1979 2HG  ARG A 134     -25.200  -1.397 -19.041  1.00  0.90           H  
ATOM   1980 1HD  ARG A 134     -22.981  -0.922 -19.872  1.00  0.90           H  
ATOM   1981 2HD  ARG A 134     -22.879  -2.564 -20.551  1.00  0.90           H  
ATOM   1982  HE  ARG A 134     -25.189  -1.469 -21.614  1.00  0.90           H  
ATOM   1983 1HH1 ARG A 134     -21.770  -0.655 -21.607  1.00  0.90           H  
ATOM   1984 2HH1 ARG A 134     -21.824   0.115 -23.178  1.00  0.90           H  
ATOM   1985 1HH2 ARG A 134     -25.243  -0.463 -23.648  1.00  0.90           H  
ATOM   1986 2HH2 ARG A 134     -23.787   0.226 -24.331  1.00  0.90           H  
ATOM   1987  N   PHE A 135     -23.710  -3.371 -14.746  1.00  0.85           N  
ATOM   1988  CA  PHE A 135     -23.035  -4.084 -13.670  1.00  0.85           C  
ATOM   1989  C   PHE A 135     -23.989  -4.470 -12.539  1.00  0.85           C  
ATOM   1990  O   PHE A 135     -23.542  -4.933 -11.492  1.00  0.85           O  
ATOM   1991  CB  PHE A 135     -21.904  -3.245 -13.067  1.00  0.85           C  
ATOM   1992  CG  PHE A 135     -20.757  -2.988 -14.004  1.00  0.85           C  
ATOM   1993  CD1 PHE A 135     -20.461  -1.706 -14.438  1.00  0.85           C  
ATOM   1994  CD2 PHE A 135     -19.980  -4.039 -14.465  1.00  0.85           C  
ATOM   1995  CE1 PHE A 135     -19.414  -1.476 -15.304  1.00  0.85           C  
ATOM   1996  CE2 PHE A 135     -18.930  -3.815 -15.333  1.00  0.85           C  
ATOM   1997  CZ  PHE A 135     -18.647  -2.529 -15.754  1.00  0.85           C  
ATOM   1998  H   PHE A 135     -23.867  -2.367 -14.640  1.00  0.85           H  
ATOM   1999  HA  PHE A 135     -22.607  -4.998 -14.082  1.00  0.85           H  
ATOM   2000 1HB  PHE A 135     -22.310  -2.277 -12.758  1.00  0.85           H  
ATOM   2001 2HB  PHE A 135     -21.520  -3.737 -12.176  1.00  0.85           H  
ATOM   2002  HD1 PHE A 135     -21.066  -0.878 -14.085  1.00  0.85           H  
ATOM   2003  HD2 PHE A 135     -20.208  -5.054 -14.134  1.00  0.85           H  
ATOM   2004  HE1 PHE A 135     -19.195  -0.467 -15.635  1.00  0.85           H  
ATOM   2005  HE2 PHE A 135     -18.327  -4.651 -15.689  1.00  0.85           H  
ATOM   2006  HZ  PHE A 135     -17.820  -2.351 -16.440  1.00  0.85           H  
ATOM   2007  N   GLY A 136     -25.298  -4.278 -12.734  1.00  0.79           N  
ATOM   2008  CA  GLY A 136     -26.294  -4.613 -11.715  1.00  0.79           C  
ATOM   2009  C   GLY A 136     -26.510  -3.516 -10.664  1.00  0.79           C  
ATOM   2010  O   GLY A 136     -27.297  -3.686  -9.731  1.00  0.79           O  
ATOM   2011  H   GLY A 136     -25.635  -3.887 -13.614  1.00  0.79           H  
ATOM   2012 1HA  GLY A 136     -27.240  -4.823 -12.211  1.00  0.79           H  
ATOM   2013 2HA  GLY A 136     -25.994  -5.533 -11.217  1.00  0.79           H  
ATOM   2014  N   ILE A 137     -25.848  -2.379 -10.835  1.00  0.74           N  
ATOM   2015  CA  ILE A 137     -25.953  -1.293  -9.878  1.00  0.74           C  
ATOM   2016  C   ILE A 137     -27.036  -0.306 -10.312  1.00  0.74           C  
ATOM   2017  O   ILE A 137     -27.036   0.179 -11.443  1.00  0.74           O  
ATOM   2018  CB  ILE A 137     -24.597  -0.576  -9.717  1.00  0.74           C  
ATOM   2019  CG1 ILE A 137     -23.537  -1.514  -9.171  1.00  0.74           C  
ATOM   2020  CG2 ILE A 137     -24.741   0.658  -8.825  1.00  0.74           C  
ATOM   2021  CD1 ILE A 137     -22.137  -0.925  -9.249  1.00  0.74           C  
ATOM   2022  H   ILE A 137     -25.265  -2.250 -11.659  1.00  0.74           H  
ATOM   2023  HA  ILE A 137     -26.229  -1.712  -8.916  1.00  0.74           H  
ATOM   2024  HB  ILE A 137     -24.251  -0.289 -10.687  1.00  0.74           H  
ATOM   2025 1HG1 ILE A 137     -23.767  -1.739  -8.129  1.00  0.74           H  
ATOM   2026 2HG1 ILE A 137     -23.555  -2.450  -9.737  1.00  0.74           H  
ATOM   2027 1HG2 ILE A 137     -23.778   1.161  -8.746  1.00  0.74           H  
ATOM   2028 2HG2 ILE A 137     -25.472   1.343  -9.255  1.00  0.74           H  
ATOM   2029 3HG2 ILE A 137     -25.077   0.343  -7.834  1.00  0.74           H  
ATOM   2030 1HD1 ILE A 137     -21.421  -1.643  -8.839  1.00  0.74           H  
ATOM   2031 2HD1 ILE A 137     -21.889  -0.715 -10.290  1.00  0.74           H  
ATOM   2032 3HD1 ILE A 137     -22.096  -0.001  -8.674  1.00  0.74           H  
ATOM   2033  N   GLU A 138     -27.982  -0.026  -9.426  1.00  0.71           N  
ATOM   2034  CA  GLU A 138     -29.075   0.885  -9.775  1.00  0.71           C  
ATOM   2035  C   GLU A 138     -28.773   2.307  -9.344  1.00  0.71           C  
ATOM   2036  O   GLU A 138     -28.522   2.564  -8.166  1.00  0.71           O  
ATOM   2037  CB  GLU A 138     -30.390   0.422  -9.136  1.00  0.71           C  
ATOM   2038  CG  GLU A 138     -31.634   1.280  -9.428  1.00  0.71           C  
ATOM   2039  CD  GLU A 138     -32.904   0.723  -8.753  1.00  0.71           C  
ATOM   2040  OE1 GLU A 138     -33.455  -0.220  -9.273  1.00  0.71           O  
ATOM   2041  OE2 GLU A 138     -33.314   1.249  -7.721  1.00  0.71           O  
ATOM   2042  H   GLU A 138     -27.915  -0.447  -8.497  1.00  0.71           H  
ATOM   2043  HA  GLU A 138     -29.200   0.880 -10.857  1.00  0.71           H  
ATOM   2044 1HB  GLU A 138     -30.600  -0.607  -9.427  1.00  0.71           H  
ATOM   2045 2HB  GLU A 138     -30.266   0.441  -8.077  1.00  0.71           H  
ATOM   2046 1HG  GLU A 138     -31.455   2.294  -9.063  1.00  0.71           H  
ATOM   2047 2HG  GLU A 138     -31.786   1.333 -10.504  1.00  0.71           H  
ATOM   2048  N   ALA A 139     -28.794   3.237 -10.292  1.00  0.70           N  
ATOM   2049  CA  ALA A 139     -28.545   4.631  -9.954  1.00  0.70           C  
ATOM   2050  C   ALA A 139     -29.865   5.381  -9.868  1.00  0.70           C  
ATOM   2051  O   ALA A 139     -30.651   5.400 -10.819  1.00  0.70           O  
ATOM   2052  CB  ALA A 139     -27.628   5.293 -10.959  1.00  0.70           C  
ATOM   2053  H   ALA A 139     -28.986   2.973 -11.248  1.00  0.70           H  
ATOM   2054  HA  ALA A 139     -28.067   4.668  -8.979  1.00  0.70           H  
ATOM   2055 1HB  ALA A 139     -27.457   6.328 -10.662  1.00  0.70           H  
ATOM   2056 2HB  ALA A 139     -26.676   4.762 -10.999  1.00  0.70           H  
ATOM   2057 3HB  ALA A 139     -28.092   5.273 -11.942  1.00  0.70           H  
ATOM   2058  N   ARG A 140     -30.095   5.988  -8.718  1.00  0.72           N  
ATOM   2059  CA  ARG A 140     -31.297   6.756  -8.457  1.00  0.72           C  
ATOM   2060  C   ARG A 140     -30.943   8.219  -8.519  1.00  0.72           C  
ATOM   2061  O   ARG A 140     -29.849   8.593  -8.095  1.00  0.72           O  
ATOM   2062  CB  ARG A 140     -31.838   6.404  -7.093  1.00  0.72           C  
ATOM   2063  CG  ARG A 140     -32.270   4.978  -6.968  1.00  0.72           C  
ATOM   2064  CD  ARG A 140     -32.750   4.640  -5.614  1.00  0.72           C  
ATOM   2065  NE  ARG A 140     -33.230   3.290  -5.592  1.00  0.72           N  
ATOM   2066  CZ  ARG A 140     -33.793   2.661  -4.552  1.00  0.72           C  
ATOM   2067  NH1 ARG A 140     -33.935   3.233  -3.364  1.00  0.72           N  
ATOM   2068  NH2 ARG A 140     -34.215   1.435  -4.762  1.00  0.72           N  
ATOM   2069  H   ARG A 140     -29.395   5.899  -7.982  1.00  0.72           H  
ATOM   2070  HA  ARG A 140     -32.044   6.532  -9.219  1.00  0.72           H  
ATOM   2071 1HB  ARG A 140     -31.065   6.575  -6.358  1.00  0.72           H  
ATOM   2072 2HB  ARG A 140     -32.682   7.049  -6.843  1.00  0.72           H  
ATOM   2073 1HG  ARG A 140     -33.067   4.769  -7.681  1.00  0.72           H  
ATOM   2074 2HG  ARG A 140     -31.415   4.328  -7.187  1.00  0.72           H  
ATOM   2075 1HD  ARG A 140     -31.939   4.731  -4.888  1.00  0.72           H  
ATOM   2076 2HD  ARG A 140     -33.569   5.297  -5.337  1.00  0.72           H  
ATOM   2077  HE  ARG A 140     -33.162   2.742  -6.466  1.00  0.72           H  
ATOM   2078 1HH1 ARG A 140     -33.574   4.178  -3.167  1.00  0.72           H  
ATOM   2079 2HH1 ARG A 140     -34.389   2.723  -2.617  1.00  0.72           H  
ATOM   2080 1HH2 ARG A 140     -34.084   1.036  -5.709  1.00  0.72           H  
ATOM   2081 2HH2 ARG A 140     -34.638   0.904  -4.013  1.00  0.72           H  
ATOM   2082  N   PHE A 141     -31.846   9.059  -9.016  1.00  0.76           N  
ATOM   2083  CA  PHE A 141     -31.493  10.466  -9.099  1.00  0.76           C  
ATOM   2084  C   PHE A 141     -32.432  11.371  -8.303  1.00  0.76           C  
ATOM   2085  O   PHE A 141     -33.650  11.173  -8.285  1.00  0.76           O  
ATOM   2086  CB  PHE A 141     -31.434  10.879 -10.568  1.00  0.76           C  
ATOM   2087  CG  PHE A 141     -30.368  10.109 -11.359  1.00  0.76           C  
ATOM   2088  CD1 PHE A 141     -30.658   8.862 -11.919  1.00  0.76           C  
ATOM   2089  CD2 PHE A 141     -29.097  10.613 -11.535  1.00  0.76           C  
ATOM   2090  CE1 PHE A 141     -29.702   8.156 -12.632  1.00  0.76           C  
ATOM   2091  CE2 PHE A 141     -28.144   9.904 -12.251  1.00  0.76           C  
ATOM   2092  CZ  PHE A 141     -28.448   8.679 -12.800  1.00  0.76           C  
ATOM   2093  H   PHE A 141     -32.742   8.730  -9.348  1.00  0.76           H  
ATOM   2094  HA  PHE A 141     -30.500  10.581  -8.697  1.00  0.76           H  
ATOM   2095 1HB  PHE A 141     -32.402  10.718 -11.037  1.00  0.76           H  
ATOM   2096 2HB  PHE A 141     -31.204  11.945 -10.631  1.00  0.76           H  
ATOM   2097  HD1 PHE A 141     -31.654   8.437 -11.790  1.00  0.76           H  
ATOM   2098  HD2 PHE A 141     -28.848  11.580 -11.103  1.00  0.76           H  
ATOM   2099  HE1 PHE A 141     -29.950   7.182 -13.061  1.00  0.76           H  
ATOM   2100  HE2 PHE A 141     -27.157  10.315 -12.379  1.00  0.76           H  
ATOM   2101  HZ  PHE A 141     -27.700   8.127 -13.365  1.00  0.76           H  
ATOM   2102  N   VAL A 142     -31.833  12.374  -7.666  1.00  0.80           N  
ATOM   2103  CA  VAL A 142     -32.524  13.372  -6.850  1.00  0.80           C  
ATOM   2104  C   VAL A 142     -32.163  14.815  -7.229  1.00  0.80           C  
ATOM   2105  O   VAL A 142     -31.173  15.062  -7.918  1.00  0.80           O  
ATOM   2106  CB  VAL A 142     -32.206  13.152  -5.351  1.00  0.80           C  
ATOM   2107  CG1 VAL A 142     -32.669  11.794  -4.887  1.00  0.80           C  
ATOM   2108  CG2 VAL A 142     -30.740  13.262  -5.121  1.00  0.80           C  
ATOM   2109  H   VAL A 142     -30.814  12.409  -7.731  1.00  0.80           H  
ATOM   2110  HA  VAL A 142     -33.598  13.241  -6.992  1.00  0.80           H  
ATOM   2111  HB  VAL A 142     -32.726  13.905  -4.767  1.00  0.80           H  
ATOM   2112 1HG1 VAL A 142     -32.438  11.681  -3.838  1.00  0.80           H  
ATOM   2113 2HG1 VAL A 142     -33.747  11.701  -5.032  1.00  0.80           H  
ATOM   2114 3HG1 VAL A 142     -32.158  11.016  -5.448  1.00  0.80           H  
ATOM   2115 1HG2 VAL A 142     -30.559  13.123  -4.071  1.00  0.80           H  
ATOM   2116 2HG2 VAL A 142     -30.230  12.493  -5.682  1.00  0.80           H  
ATOM   2117 3HG2 VAL A 142     -30.379  14.223  -5.428  1.00  0.80           H  
ATOM   2118  N   GLU A 143     -32.926  15.780  -6.700  1.00  0.84           N  
ATOM   2119  CA  GLU A 143     -32.681  17.217  -6.931  1.00  0.84           C  
ATOM   2120  C   GLU A 143     -31.331  17.668  -6.365  1.00  0.84           C  
ATOM   2121  O   GLU A 143     -30.816  18.744  -6.670  1.00  0.84           O  
ATOM   2122  CB  GLU A 143     -33.800  18.057  -6.319  1.00  0.84           C  
ATOM   2123  CG  GLU A 143     -35.152  17.907  -7.008  1.00  0.84           C  
ATOM   2124  CD  GLU A 143     -36.230  18.774  -6.393  1.00  0.84           C  
ATOM   2125  OE1 GLU A 143     -35.951  19.427  -5.415  1.00  0.84           O  
ATOM   2126  OE2 GLU A 143     -37.324  18.790  -6.911  1.00  0.84           O  
ATOM   2127  H   GLU A 143     -33.725  15.513  -6.140  1.00  0.84           H  
ATOM   2128  HA  GLU A 143     -32.666  17.391  -8.009  1.00  0.84           H  
ATOM   2129 1HB  GLU A 143     -33.924  17.786  -5.267  1.00  0.84           H  
ATOM   2130 2HB  GLU A 143     -33.520  19.110  -6.352  1.00  0.84           H  
ATOM   2131 1HG  GLU A 143     -35.043  18.168  -8.060  1.00  0.84           H  
ATOM   2132 2HG  GLU A 143     -35.460  16.862  -6.950  1.00  0.84           H  
ATOM   2133  N   GLY A 144     -30.809  16.891  -5.444  1.00  0.87           N  
ATOM   2134  CA  GLY A 144     -29.507  17.130  -4.870  1.00  0.87           C  
ATOM   2135  C   GLY A 144     -29.477  18.093  -3.717  1.00  0.87           C  
ATOM   2136  O   GLY A 144     -29.131  17.724  -2.608  1.00  0.87           O  
ATOM   2137  H   GLY A 144     -31.314  16.060  -5.182  1.00  0.87           H  
ATOM   2138 1HA  GLY A 144     -29.111  16.181  -4.547  1.00  0.87           H  
ATOM   2139 2HA  GLY A 144     -28.841  17.493  -5.652  1.00  0.87           H  
ATOM   2140  N   ASP A 145     -29.866  19.328  -3.946  1.00  0.88           N  
ATOM   2141  CA  ASP A 145     -29.814  20.301  -2.852  1.00  0.88           C  
ATOM   2142  C   ASP A 145     -30.671  19.978  -1.637  1.00  0.88           C  
ATOM   2143  O   ASP A 145     -30.311  20.347  -0.520  1.00  0.88           O  
ATOM   2144  CB  ASP A 145     -30.151  21.706  -3.336  1.00  0.88           C  
ATOM   2145  CG  ASP A 145     -30.060  22.736  -2.214  1.00  0.88           C  
ATOM   2146  OD1 ASP A 145     -29.053  22.778  -1.526  1.00  0.88           O  
ATOM   2147  OD2 ASP A 145     -30.992  23.496  -2.064  1.00  0.88           O  
ATOM   2148  H   ASP A 145     -30.166  19.566  -4.896  1.00  0.88           H  
ATOM   2149  HA  ASP A 145     -28.783  20.326  -2.503  1.00  0.88           H  
ATOM   2150 1HB  ASP A 145     -29.469  21.997  -4.141  1.00  0.88           H  
ATOM   2151 2HB  ASP A 145     -31.163  21.717  -3.742  1.00  0.88           H  
ATOM   2152  N   ASN A 146     -31.815  19.330  -1.847  1.00  0.87           N  
ATOM   2153  CA  ASN A 146     -32.700  19.038  -0.733  1.00  0.87           C  
ATOM   2154  C   ASN A 146     -32.352  17.668  -0.093  1.00  0.87           C  
ATOM   2155  O   ASN A 146     -32.611  16.622  -0.696  1.00  0.87           O  
ATOM   2156  CB  ASN A 146     -34.143  19.097  -1.189  1.00  0.87           C  
ATOM   2157  CG  ASN A 146     -35.141  18.943  -0.059  1.00  0.87           C  
ATOM   2158  OD1 ASN A 146     -34.890  18.331   0.986  1.00  0.87           O  
ATOM   2159  ND2 ASN A 146     -36.305  19.515  -0.261  1.00  0.87           N  
ATOM   2160  H   ASN A 146     -32.061  19.052  -2.784  1.00  0.87           H  
ATOM   2161  HA  ASN A 146     -32.569  19.836  -0.021  1.00  0.87           H  
ATOM   2162 1HB  ASN A 146     -34.323  20.053  -1.685  1.00  0.87           H  
ATOM   2163 2HB  ASN A 146     -34.315  18.317  -1.925  1.00  0.87           H  
ATOM   2164 1HD2 ASN A 146     -37.019  19.455   0.441  1.00  0.87           H  
ATOM   2165 2HD2 ASN A 146     -36.482  20.004  -1.117  1.00  0.87           H  
ATOM   2166  N   PRO A 147     -31.841  17.621   1.157  1.00  0.84           N  
ATOM   2167  CA  PRO A 147     -31.389  16.409   1.815  1.00  0.84           C  
ATOM   2168  C   PRO A 147     -32.529  15.421   2.031  1.00  0.84           C  
ATOM   2169  O   PRO A 147     -32.277  14.224   2.198  1.00  0.84           O  
ATOM   2170  CB  PRO A 147     -30.871  16.926   3.155  1.00  0.84           C  
ATOM   2171  CG  PRO A 147     -31.591  18.235   3.372  1.00  0.84           C  
ATOM   2172  CD  PRO A 147     -31.764  18.824   2.005  1.00  0.84           C  
ATOM   2173  HA  PRO A 147     -30.586  15.952   1.231  1.00  0.84           H  
ATOM   2174 1HB  PRO A 147     -31.074  16.196   3.946  1.00  0.84           H  
ATOM   2175 2HB  PRO A 147     -29.777  17.047   3.104  1.00  0.84           H  
ATOM   2176 1HG  PRO A 147     -32.554  18.054   3.882  1.00  0.84           H  
ATOM   2177 2HG  PRO A 147     -31.016  18.885   4.019  1.00  0.84           H  
ATOM   2178 1HD  PRO A 147     -32.710  19.377   2.024  1.00  0.84           H  
ATOM   2179 2HD  PRO A 147     -30.899  19.450   1.732  1.00  0.84           H  
ATOM   2180  N   GLU A 148     -33.779  15.900   2.011  1.00  0.80           N  
ATOM   2181  CA  GLU A 148     -34.903  15.001   2.200  1.00  0.80           C  
ATOM   2182  C   GLU A 148     -35.076  14.167   0.946  1.00  0.80           C  
ATOM   2183  O   GLU A 148     -35.500  13.018   1.010  1.00  0.80           O  
ATOM   2184  CB  GLU A 148     -36.202  15.751   2.524  1.00  0.80           C  
ATOM   2185  CG  GLU A 148     -36.207  16.465   3.873  1.00  0.80           C  
ATOM   2186  CD  GLU A 148     -37.530  17.145   4.187  1.00  0.80           C  
ATOM   2187  OE1 GLU A 148     -38.395  17.152   3.340  1.00  0.80           O  
ATOM   2188  OE2 GLU A 148     -37.670  17.652   5.277  1.00  0.80           O  
ATOM   2189  H   GLU A 148     -33.971  16.882   1.834  1.00  0.80           H  
ATOM   2190  HA  GLU A 148     -34.680  14.332   3.030  1.00  0.80           H  
ATOM   2191 1HB  GLU A 148     -36.415  16.475   1.745  1.00  0.80           H  
ATOM   2192 2HB  GLU A 148     -37.029  15.040   2.531  1.00  0.80           H  
ATOM   2193 1HG  GLU A 148     -35.983  15.742   4.657  1.00  0.80           H  
ATOM   2194 2HG  GLU A 148     -35.411  17.213   3.868  1.00  0.80           H  
ATOM   2195  N   GLU A 149     -34.740  14.731  -0.218  1.00  0.76           N  
ATOM   2196  CA  GLU A 149     -34.918  13.988  -1.455  1.00  0.76           C  
ATOM   2197  C   GLU A 149     -33.917  12.856  -1.446  1.00  0.76           C  
ATOM   2198  O   GLU A 149     -34.187  11.765  -1.940  1.00  0.76           O  
ATOM   2199  CB  GLU A 149     -34.788  14.882  -2.675  1.00  0.76           C  
ATOM   2200  CG  GLU A 149     -35.921  15.907  -2.796  1.00  0.76           C  
ATOM   2201  CD  GLU A 149     -37.298  15.272  -2.924  1.00  0.76           C  
ATOM   2202  OE1 GLU A 149     -37.468  14.427  -3.766  1.00  0.76           O  
ATOM   2203  OE2 GLU A 149     -38.178  15.631  -2.156  1.00  0.76           O  
ATOM   2204  H   GLU A 149     -34.320  15.658  -0.248  1.00  0.76           H  
ATOM   2205  HA  GLU A 149     -35.915  13.556  -1.464  1.00  0.76           H  
ATOM   2206 1HB  GLU A 149     -33.837  15.417  -2.648  1.00  0.76           H  
ATOM   2207 2HB  GLU A 149     -34.796  14.271  -3.575  1.00  0.76           H  
ATOM   2208 1HG  GLU A 149     -35.914  16.525  -1.898  1.00  0.76           H  
ATOM   2209 2HG  GLU A 149     -35.732  16.554  -3.654  1.00  0.76           H  
ATOM   2210  N   PHE A 150     -32.761  13.107  -0.828  1.00  0.73           N  
ATOM   2211  CA  PHE A 150     -31.798  12.028  -0.667  1.00  0.73           C  
ATOM   2212  C   PHE A 150     -32.299  10.994   0.342  1.00  0.73           C  
ATOM   2213  O   PHE A 150     -32.321   9.802   0.057  1.00  0.73           O  
ATOM   2214  CB  PHE A 150     -30.432  12.527  -0.199  1.00  0.73           C  
ATOM   2215  CG  PHE A 150     -29.503  12.986  -1.256  1.00  0.73           C  
ATOM   2216  CD1 PHE A 150     -29.226  14.300  -1.478  1.00  0.73           C  
ATOM   2217  CD2 PHE A 150     -28.876  12.049  -2.045  1.00  0.73           C  
ATOM   2218  CE1 PHE A 150     -28.328  14.645  -2.456  1.00  0.73           C  
ATOM   2219  CE2 PHE A 150     -27.997  12.423  -3.037  1.00  0.73           C  
ATOM   2220  CZ  PHE A 150     -27.726  13.709  -3.229  1.00  0.73           C  
ATOM   2221  H   PHE A 150     -32.584  14.054  -0.484  1.00  0.73           H  
ATOM   2222  HA  PHE A 150     -31.669  11.532  -1.631  1.00  0.73           H  
ATOM   2223 1HB  PHE A 150     -30.583  13.358   0.485  1.00  0.73           H  
ATOM   2224 2HB  PHE A 150     -29.955  11.759   0.364  1.00  0.73           H  
ATOM   2225  HD1 PHE A 150     -29.705  15.070  -0.872  1.00  0.73           H  
ATOM   2226  HD2 PHE A 150     -29.088  11.005  -1.873  1.00  0.73           H  
ATOM   2227  HE1 PHE A 150     -28.095  15.672  -2.612  1.00  0.73           H  
ATOM   2228  HE2 PHE A 150     -27.508  11.678  -3.663  1.00  0.73           H  
ATOM   2229  HZ  PHE A 150     -27.026  13.993  -3.997  1.00  0.73           H  
ATOM   2230  N   GLU A 151     -32.801  11.437   1.492  1.00  0.70           N  
ATOM   2231  CA  GLU A 151     -33.260  10.452   2.470  1.00  0.70           C  
ATOM   2232  C   GLU A 151     -34.386   9.558   1.925  1.00  0.70           C  
ATOM   2233  O   GLU A 151     -34.401   8.348   2.171  1.00  0.70           O  
ATOM   2234  CB  GLU A 151     -33.696  11.115   3.775  1.00  0.70           C  
ATOM   2235  CG  GLU A 151     -33.999  10.101   4.864  1.00  0.70           C  
ATOM   2236  CD  GLU A 151     -34.112  10.693   6.236  1.00  0.70           C  
ATOM   2237  OE1 GLU A 151     -34.873  11.596   6.445  1.00  0.70           O  
ATOM   2238  OE2 GLU A 151     -33.399  10.208   7.102  1.00  0.70           O  
ATOM   2239  H   GLU A 151     -32.803  12.432   1.711  1.00  0.70           H  
ATOM   2240  HA  GLU A 151     -32.420   9.806   2.711  1.00  0.70           H  
ATOM   2241 1HB  GLU A 151     -32.939  11.802   4.123  1.00  0.70           H  
ATOM   2242 2HB  GLU A 151     -34.602  11.696   3.595  1.00  0.70           H  
ATOM   2243 1HG  GLU A 151     -34.936   9.605   4.615  1.00  0.70           H  
ATOM   2244 2HG  GLU A 151     -33.212   9.348   4.855  1.00  0.70           H  
ATOM   2245  N   LYS A 152     -35.285  10.133   1.117  1.00  0.68           N  
ATOM   2246  CA  LYS A 152     -36.418   9.415   0.520  1.00  0.68           C  
ATOM   2247  C   LYS A 152     -36.016   8.251  -0.381  1.00  0.68           C  
ATOM   2248  O   LYS A 152     -36.845   7.389  -0.679  1.00  0.68           O  
ATOM   2249  CB  LYS A 152     -37.301  10.359  -0.301  1.00  0.68           C  
ATOM   2250  CG  LYS A 152     -38.152  11.359   0.495  1.00  0.68           C  
ATOM   2251  CD  LYS A 152     -38.882  12.301  -0.468  1.00  0.68           C  
ATOM   2252  CE  LYS A 152     -39.671  13.373   0.250  1.00  0.68           C  
ATOM   2253  NZ  LYS A 152     -40.306  14.320  -0.726  1.00  0.68           N  
ATOM   2254  H   LYS A 152     -35.211  11.136   0.948  1.00  0.68           H  
ATOM   2255  HA  LYS A 152     -37.017   9.008   1.334  1.00  0.68           H  
ATOM   2256 1HB  LYS A 152     -36.661  10.945  -0.967  1.00  0.68           H  
ATOM   2257 2HB  LYS A 152     -37.969   9.773  -0.929  1.00  0.68           H  
ATOM   2258 1HG  LYS A 152     -38.899  10.808   1.066  1.00  0.68           H  
ATOM   2259 2HG  LYS A 152     -37.555  11.921   1.188  1.00  0.68           H  
ATOM   2260 1HD  LYS A 152     -38.150  12.791  -1.115  1.00  0.68           H  
ATOM   2261 2HD  LYS A 152     -39.559  11.728  -1.095  1.00  0.68           H  
ATOM   2262 1HE  LYS A 152     -40.446  12.910   0.854  1.00  0.68           H  
ATOM   2263 2HE  LYS A 152     -38.998  13.936   0.900  1.00  0.68           H  
ATOM   2264 1HZ  LYS A 152     -40.815  15.031  -0.230  1.00  0.68           H  
ATOM   2265 2HZ  LYS A 152     -39.558  14.768  -1.294  1.00  0.68           H  
ATOM   2266 3HZ  LYS A 152     -40.930  13.821  -1.336  1.00  0.68           H  
ATOM   2267  N   VAL A 153     -34.777   8.250  -0.867  1.00  0.67           N  
ATOM   2268  CA  VAL A 153     -34.319   7.201  -1.753  1.00  0.67           C  
ATOM   2269  C   VAL A 153     -33.242   6.325  -1.131  1.00  0.67           C  
ATOM   2270  O   VAL A 153     -32.676   5.471  -1.823  1.00  0.67           O  
ATOM   2271  CB  VAL A 153     -33.791   7.799  -3.059  1.00  0.67           C  
ATOM   2272  CG1 VAL A 153     -34.886   8.504  -3.808  1.00  0.67           C  
ATOM   2273  CG2 VAL A 153     -32.760   8.766  -2.749  1.00  0.67           C  
ATOM   2274  H   VAL A 153     -34.112   8.971  -0.585  1.00  0.67           H  
ATOM   2275  HA  VAL A 153     -35.170   6.566  -1.995  1.00  0.67           H  
ATOM   2276  HB  VAL A 153     -33.391   7.009  -3.677  1.00  0.67           H  
ATOM   2277 1HG1 VAL A 153     -34.482   8.926  -4.729  1.00  0.67           H  
ATOM   2278 2HG1 VAL A 153     -35.679   7.797  -4.045  1.00  0.67           H  
ATOM   2279 3HG1 VAL A 153     -35.287   9.310  -3.187  1.00  0.67           H  
ATOM   2280 1HG2 VAL A 153     -32.391   9.184  -3.666  1.00  0.67           H  
ATOM   2281 2HG2 VAL A 153     -33.198   9.539  -2.152  1.00  0.67           H  
ATOM   2282 3HG2 VAL A 153     -31.959   8.296  -2.195  1.00  0.67           H  
ATOM   2283  N   PHE A 154     -32.964   6.505   0.165  1.00  0.66           N  
ATOM   2284  CA  PHE A 154     -31.955   5.679   0.821  1.00  0.66           C  
ATOM   2285  C   PHE A 154     -32.561   4.376   1.327  1.00  0.66           C  
ATOM   2286  O   PHE A 154     -33.654   4.364   1.896  1.00  0.66           O  
ATOM   2287  CB  PHE A 154     -31.299   6.417   1.998  1.00  0.66           C  
ATOM   2288  CG  PHE A 154     -30.361   7.513   1.587  1.00  0.66           C  
ATOM   2289  CD1 PHE A 154     -29.903   7.567   0.307  1.00  0.66           C  
ATOM   2290  CD2 PHE A 154     -29.916   8.473   2.484  1.00  0.66           C  
ATOM   2291  CE1 PHE A 154     -29.043   8.547  -0.088  1.00  0.66           C  
ATOM   2292  CE2 PHE A 154     -29.041   9.456   2.072  1.00  0.66           C  
ATOM   2293  CZ  PHE A 154     -28.618   9.484   0.792  1.00  0.66           C  
ATOM   2294  H   PHE A 154     -33.465   7.208   0.712  1.00  0.66           H  
ATOM   2295  HA  PHE A 154     -31.181   5.432   0.093  1.00  0.66           H  
ATOM   2296 1HB  PHE A 154     -32.078   6.859   2.625  1.00  0.66           H  
ATOM   2297 2HB  PHE A 154     -30.749   5.706   2.613  1.00  0.66           H  
ATOM   2298  HD1 PHE A 154     -30.241   6.813  -0.393  1.00  0.66           H  
ATOM   2299  HD2 PHE A 154     -30.265   8.441   3.513  1.00  0.66           H  
ATOM   2300  HE1 PHE A 154     -28.697   8.579  -1.097  1.00  0.66           H  
ATOM   2301  HE2 PHE A 154     -28.684  10.211   2.753  1.00  0.66           H  
ATOM   2302  HZ  PHE A 154     -27.937  10.266   0.471  1.00  0.66           H  
ATOM   2303  N   ASP A 155     -31.835   3.280   1.145  1.00  0.65           N  
ATOM   2304  CA  ASP A 155     -32.290   1.980   1.641  1.00  0.65           C  
ATOM   2305  C   ASP A 155     -31.137   1.101   2.141  1.00  0.65           C  
ATOM   2306  O   ASP A 155     -29.977   1.516   2.156  1.00  0.65           O  
ATOM   2307  CB  ASP A 155     -33.061   1.243   0.530  1.00  0.65           C  
ATOM   2308  CG  ASP A 155     -32.191   0.917  -0.685  1.00  0.65           C  
ATOM   2309  OD1 ASP A 155     -30.987   0.908  -0.534  1.00  0.65           O  
ATOM   2310  OD2 ASP A 155     -32.718   0.668  -1.743  1.00  0.65           O  
ATOM   2311  H   ASP A 155     -30.966   3.359   0.631  1.00  0.65           H  
ATOM   2312  HA  ASP A 155     -32.969   2.150   2.477  1.00  0.65           H  
ATOM   2313 1HB  ASP A 155     -33.496   0.325   0.915  1.00  0.65           H  
ATOM   2314 2HB  ASP A 155     -33.891   1.873   0.199  1.00  0.65           H  
ATOM   2315  N   GLU A 156     -31.450  -0.160   2.441  1.00  0.64           N  
ATOM   2316  CA  GLU A 156     -30.501  -1.153   2.955  1.00  0.64           C  
ATOM   2317  C   GLU A 156     -29.395  -1.523   1.958  1.00  0.64           C  
ATOM   2318  O   GLU A 156     -28.395  -2.143   2.331  1.00  0.64           O  
ATOM   2319  CB  GLU A 156     -31.255  -2.421   3.365  1.00  0.64           C  
ATOM   2320  CG  GLU A 156     -32.174  -2.241   4.571  1.00  0.64           C  
ATOM   2321  CD  GLU A 156     -32.922  -3.502   4.951  1.00  0.64           C  
ATOM   2322  OE1 GLU A 156     -32.789  -4.486   4.262  1.00  0.64           O  
ATOM   2323  OE2 GLU A 156     -33.626  -3.476   5.935  1.00  0.64           O  
ATOM   2324  H   GLU A 156     -32.415  -0.440   2.364  1.00  0.64           H  
ATOM   2325  HA  GLU A 156     -30.024  -0.734   3.840  1.00  0.64           H  
ATOM   2326 1HB  GLU A 156     -31.860  -2.770   2.527  1.00  0.64           H  
ATOM   2327 2HB  GLU A 156     -30.539  -3.209   3.601  1.00  0.64           H  
ATOM   2328 1HG  GLU A 156     -31.574  -1.919   5.422  1.00  0.64           H  
ATOM   2329 2HG  GLU A 156     -32.890  -1.452   4.348  1.00  0.64           H  
ATOM   2330  N   ARG A 157     -29.629  -1.235   0.678  1.00  0.63           N  
ATOM   2331  CA  ARG A 157     -28.719  -1.554  -0.398  1.00  0.63           C  
ATOM   2332  C   ARG A 157     -27.979  -0.306  -0.882  1.00  0.63           C  
ATOM   2333  O   ARG A 157     -27.210  -0.386  -1.842  1.00  0.63           O  
ATOM   2334  CB  ARG A 157     -29.493  -2.162  -1.565  1.00  0.63           C  
ATOM   2335  CG  ARG A 157     -30.107  -3.539  -1.331  1.00  0.63           C  
ATOM   2336  CD  ARG A 157     -30.949  -3.968  -2.510  1.00  0.63           C  
ATOM   2337  NE  ARG A 157     -31.572  -5.273  -2.300  1.00  0.63           N  
ATOM   2338  CZ  ARG A 157     -31.059  -6.461  -2.705  1.00  0.63           C  
ATOM   2339  NH1 ARG A 157     -29.933  -6.522  -3.395  1.00  0.63           N  
ATOM   2340  NH2 ARG A 157     -31.705  -7.581  -2.412  1.00  0.63           N  
ATOM   2341  H   ARG A 157     -30.442  -0.673   0.424  1.00  0.63           H  
ATOM   2342  HA  ARG A 157     -27.988  -2.277  -0.038  1.00  0.63           H  
ATOM   2343 1HB  ARG A 157     -30.305  -1.483  -1.833  1.00  0.63           H  
ATOM   2344 2HB  ARG A 157     -28.841  -2.240  -2.433  1.00  0.63           H  
ATOM   2345 1HG  ARG A 157     -29.311  -4.272  -1.190  1.00  0.63           H  
ATOM   2346 2HG  ARG A 157     -30.740  -3.508  -0.442  1.00  0.63           H  
ATOM   2347 1HD  ARG A 157     -31.738  -3.233  -2.677  1.00  0.63           H  
ATOM   2348 2HD  ARG A 157     -30.320  -4.028  -3.397  1.00  0.63           H  
ATOM   2349  HE  ARG A 157     -32.438  -5.294  -1.780  1.00  0.63           H  
ATOM   2350 1HH1 ARG A 157     -29.420  -5.667  -3.664  1.00  0.63           H  
ATOM   2351 2HH1 ARG A 157     -29.574  -7.416  -3.688  1.00  0.63           H  
ATOM   2352 1HH2 ARG A 157     -32.569  -7.546  -1.889  1.00  0.63           H  
ATOM   2353 2HH2 ARG A 157     -31.333  -8.470  -2.713  1.00  0.63           H  
ATOM   2354  N   THR A 158     -28.174   0.845  -0.230  1.00  0.62           N  
ATOM   2355  CA  THR A 158     -27.500   2.044  -0.709  1.00  0.62           C  
ATOM   2356  C   THR A 158     -26.075   2.061  -0.191  1.00  0.62           C  
ATOM   2357  O   THR A 158     -25.838   2.028   1.019  1.00  0.62           O  
ATOM   2358  CB  THR A 158     -28.221   3.328  -0.277  1.00  0.62           C  
ATOM   2359  OG1 THR A 158     -29.574   3.317  -0.763  1.00  0.62           O  
ATOM   2360  CG2 THR A 158     -27.490   4.549  -0.895  1.00  0.62           C  
ATOM   2361  H   THR A 158     -28.814   0.906   0.565  1.00  0.62           H  
ATOM   2362  HA  THR A 158     -27.474   2.017  -1.791  1.00  0.62           H  
ATOM   2363  HB  THR A 158     -28.230   3.394   0.810  1.00  0.62           H  
ATOM   2364  HG1 THR A 158     -29.936   2.387  -0.762  1.00  0.62           H  
ATOM   2365 1HG2 THR A 158     -27.995   5.464  -0.609  1.00  0.62           H  
ATOM   2366 2HG2 THR A 158     -26.465   4.576  -0.544  1.00  0.62           H  
ATOM   2367 3HG2 THR A 158     -27.494   4.460  -1.981  1.00  0.62           H  
ATOM   2368  N   LYS A 159     -25.116   2.118  -1.107  1.00  0.60           N  
ATOM   2369  CA  LYS A 159     -23.710   2.044  -0.716  1.00  0.60           C  
ATOM   2370  C   LYS A 159     -22.953   3.334  -0.862  1.00  0.60           C  
ATOM   2371  O   LYS A 159     -21.813   3.447  -0.426  1.00  0.60           O  
ATOM   2372  CB  LYS A 159     -23.013   0.975  -1.502  1.00  0.60           C  
ATOM   2373  CG  LYS A 159     -23.608  -0.356  -1.303  1.00  0.60           C  
ATOM   2374  CD  LYS A 159     -23.596  -0.790   0.141  1.00  0.60           C  
ATOM   2375  CE  LYS A 159     -24.392  -2.077   0.317  1.00  0.60           C  
ATOM   2376  NZ  LYS A 159     -23.670  -3.251  -0.219  1.00  0.60           N  
ATOM   2377  H   LYS A 159     -25.392   2.152  -2.092  1.00  0.60           H  
ATOM   2378  HA  LYS A 159     -23.663   1.766   0.338  1.00  0.60           H  
ATOM   2379 1HB  LYS A 159     -23.055   1.211  -2.564  1.00  0.60           H  
ATOM   2380 2HB  LYS A 159     -21.971   0.925  -1.218  1.00  0.60           H  
ATOM   2381 1HG  LYS A 159     -24.626  -0.375  -1.676  1.00  0.60           H  
ATOM   2382 2HG  LYS A 159     -23.013  -1.061  -1.861  1.00  0.60           H  
ATOM   2383 1HD  LYS A 159     -22.562  -0.977   0.444  1.00  0.60           H  
ATOM   2384 2HD  LYS A 159     -24.011  -0.016   0.781  1.00  0.60           H  
ATOM   2385 1HE  LYS A 159     -24.592  -2.232   1.369  1.00  0.60           H  
ATOM   2386 2HE  LYS A 159     -25.340  -1.984  -0.213  1.00  0.60           H  
ATOM   2387 1HZ  LYS A 159     -24.222  -4.081  -0.094  1.00  0.60           H  
ATOM   2388 2HZ  LYS A 159     -23.478  -3.137  -1.220  1.00  0.60           H  
ATOM   2389 3HZ  LYS A 159     -22.789  -3.328   0.283  1.00  0.60           H  
ATOM   2390  N   ALA A 160     -23.551   4.292  -1.524  1.00  0.60           N  
ATOM   2391  CA  ALA A 160     -22.897   5.575  -1.660  1.00  0.60           C  
ATOM   2392  C   ALA A 160     -23.876   6.622  -2.090  1.00  0.60           C  
ATOM   2393  O   ALA A 160     -24.863   6.333  -2.785  1.00  0.60           O  
ATOM   2394  CB  ALA A 160     -21.756   5.540  -2.647  1.00  0.60           C  
ATOM   2395  H   ALA A 160     -24.477   4.141  -1.893  1.00  0.60           H  
ATOM   2396  HA  ALA A 160     -22.498   5.853  -0.688  1.00  0.60           H  
ATOM   2397 1HB  ALA A 160     -21.292   6.526  -2.685  1.00  0.60           H  
ATOM   2398 2HB  ALA A 160     -21.013   4.808  -2.347  1.00  0.60           H  
ATOM   2399 3HB  ALA A 160     -22.123   5.297  -3.599  1.00  0.60           H  
ATOM   2400  N   VAL A 161     -23.544   7.846  -1.744  1.00  0.60           N  
ATOM   2401  CA  VAL A 161     -24.282   8.976  -2.236  1.00  0.60           C  
ATOM   2402  C   VAL A 161     -23.279   9.712  -3.116  1.00  0.60           C  
ATOM   2403  O   VAL A 161     -22.133   9.889  -2.700  1.00  0.60           O  
ATOM   2404  CB  VAL A 161     -24.736   9.865  -1.089  1.00  0.60           C  
ATOM   2405  CG1 VAL A 161     -25.547  10.918  -1.611  1.00  0.60           C  
ATOM   2406  CG2 VAL A 161     -25.397   9.056  -0.057  1.00  0.60           C  
ATOM   2407  H   VAL A 161     -22.760   7.980  -1.104  1.00  0.60           H  
ATOM   2408  HA  VAL A 161     -25.135   8.650  -2.827  1.00  0.60           H  
ATOM   2409  HB  VAL A 161     -23.869  10.345  -0.654  1.00  0.60           H  
ATOM   2410 1HG1 VAL A 161     -25.857  11.591  -0.812  1.00  0.60           H  
ATOM   2411 2HG1 VAL A 161     -25.000  11.460  -2.357  1.00  0.60           H  
ATOM   2412 3HG1 VAL A 161     -26.411  10.445  -2.062  1.00  0.60           H  
ATOM   2413 1HG2 VAL A 161     -25.703   9.684   0.770  1.00  0.60           H  
ATOM   2414 2HG2 VAL A 161     -26.252   8.554  -0.489  1.00  0.60           H  
ATOM   2415 3HG2 VAL A 161     -24.690   8.341   0.289  1.00  0.60           H  
ATOM   2416  N   TYR A 162     -23.665  10.086  -4.331  1.00  0.60           N  
ATOM   2417  CA  TYR A 162     -22.726  10.727  -5.239  1.00  0.60           C  
ATOM   2418  C   TYR A 162     -23.187  12.119  -5.688  1.00  0.60           C  
ATOM   2419  O   TYR A 162     -24.250  12.307  -6.298  1.00  0.60           O  
ATOM   2420  CB  TYR A 162     -22.507   9.831  -6.445  1.00  0.60           C  
ATOM   2421  CG  TYR A 162     -21.503  10.342  -7.393  1.00  0.60           C  
ATOM   2422  CD1 TYR A 162     -20.177  10.064  -7.169  1.00  0.60           C  
ATOM   2423  CD2 TYR A 162     -21.879  11.083  -8.485  1.00  0.60           C  
ATOM   2424  CE1 TYR A 162     -19.225  10.504  -8.034  1.00  0.60           C  
ATOM   2425  CE2 TYR A 162     -20.925  11.526  -9.342  1.00  0.60           C  
ATOM   2426  CZ  TYR A 162     -19.614  11.235  -9.125  1.00  0.60           C  
ATOM   2427  OH  TYR A 162     -18.683  11.672  -9.986  1.00  0.60           O  
ATOM   2428  H   TYR A 162     -24.614   9.911  -4.621  1.00  0.60           H  
ATOM   2429  HA  TYR A 162     -21.782  10.842  -4.727  1.00  0.60           H  
ATOM   2430 1HB  TYR A 162     -22.190   8.840  -6.112  1.00  0.60           H  
ATOM   2431 2HB  TYR A 162     -23.434   9.714  -6.966  1.00  0.60           H  
ATOM   2432  HD1 TYR A 162     -19.898   9.485  -6.316  1.00  0.60           H  
ATOM   2433  HD2 TYR A 162     -22.924  11.307  -8.666  1.00  0.60           H  
ATOM   2434  HE1 TYR A 162     -18.172  10.274  -7.864  1.00  0.60           H  
ATOM   2435  HE2 TYR A 162     -21.202  12.100 -10.198  1.00  0.60           H  
ATOM   2436  HH  TYR A 162     -19.030  12.419 -10.493  1.00  0.60           H  
ATOM   2437  N   LEU A 163     -22.357  13.098  -5.392  1.00  0.62           N  
ATOM   2438  CA  LEU A 163     -22.685  14.478  -5.695  1.00  0.62           C  
ATOM   2439  C   LEU A 163     -21.601  15.213  -6.434  1.00  0.62           C  
ATOM   2440  O   LEU A 163     -20.437  14.851  -6.341  1.00  0.62           O  
ATOM   2441  CB  LEU A 163     -22.952  15.246  -4.402  1.00  0.62           C  
ATOM   2442  CG  LEU A 163     -24.101  14.793  -3.581  1.00  0.62           C  
ATOM   2443  CD1 LEU A 163     -23.621  13.886  -2.469  1.00  0.62           C  
ATOM   2444  CD2 LEU A 163     -24.795  15.993  -3.049  1.00  0.62           C  
ATOM   2445  H   LEU A 163     -21.483  12.865  -4.909  1.00  0.62           H  
ATOM   2446  HA  LEU A 163     -23.578  14.492  -6.314  1.00  0.62           H  
ATOM   2447 1HB  LEU A 163     -22.061  15.180  -3.782  1.00  0.62           H  
ATOM   2448 2HB  LEU A 163     -23.112  16.299  -4.653  1.00  0.62           H  
ATOM   2449  HG  LEU A 163     -24.781  14.223  -4.196  1.00  0.62           H  
ATOM   2450 1HD1 LEU A 163     -24.472  13.576  -1.880  1.00  0.62           H  
ATOM   2451 2HD1 LEU A 163     -23.116  13.010  -2.876  1.00  0.62           H  
ATOM   2452 3HD1 LEU A 163     -22.941  14.422  -1.840  1.00  0.62           H  
ATOM   2453 1HD2 LEU A 163     -25.622  15.660  -2.486  1.00  0.62           H  
ATOM   2454 2HD2 LEU A 163     -24.122  16.568  -2.421  1.00  0.62           H  
ATOM   2455 3HD2 LEU A 163     -25.139  16.616  -3.869  1.00  0.62           H  
ATOM   2456  N   GLU A 164     -21.981  16.259  -7.147  1.00  0.64           N  
ATOM   2457  CA  GLU A 164     -20.989  17.179  -7.678  1.00  0.64           C  
ATOM   2458  C   GLU A 164     -20.965  18.361  -6.733  1.00  0.64           C  
ATOM   2459  O   GLU A 164     -22.003  18.723  -6.178  1.00  0.64           O  
ATOM   2460  CB  GLU A 164     -21.293  17.615  -9.122  1.00  0.64           C  
ATOM   2461  CG  GLU A 164     -21.168  16.492 -10.135  1.00  0.64           C  
ATOM   2462  CD  GLU A 164     -21.401  16.864 -11.569  1.00  0.64           C  
ATOM   2463  OE1 GLU A 164     -21.713  17.989 -11.867  1.00  0.64           O  
ATOM   2464  OE2 GLU A 164     -21.240  15.980 -12.387  1.00  0.64           O  
ATOM   2465  H   GLU A 164     -22.965  16.467  -7.253  1.00  0.64           H  
ATOM   2466  HA  GLU A 164     -20.006  16.715  -7.659  1.00  0.64           H  
ATOM   2467 1HB  GLU A 164     -22.303  18.021  -9.183  1.00  0.64           H  
ATOM   2468 2HB  GLU A 164     -20.603  18.410  -9.415  1.00  0.64           H  
ATOM   2469 1HG  GLU A 164     -20.179  16.125 -10.094  1.00  0.64           H  
ATOM   2470 2HG  GLU A 164     -21.824  15.692  -9.848  1.00  0.64           H  
ATOM   2471  N   THR A 165     -19.802  18.972  -6.554  1.00  0.66           N  
ATOM   2472  CA  THR A 165     -19.710  20.164  -5.716  1.00  0.66           C  
ATOM   2473  C   THR A 165     -20.568  21.284  -6.289  1.00  0.66           C  
ATOM   2474  O   THR A 165     -21.219  22.028  -5.559  1.00  0.66           O  
ATOM   2475  CB  THR A 165     -18.264  20.642  -5.578  1.00  0.66           C  
ATOM   2476  OG1 THR A 165     -17.489  19.630  -4.938  1.00  0.66           O  
ATOM   2477  CG2 THR A 165     -18.204  21.907  -4.757  1.00  0.66           C  
ATOM   2478  H   THR A 165     -18.976  18.588  -7.016  1.00  0.66           H  
ATOM   2479  HA  THR A 165     -20.088  19.920  -4.723  1.00  0.66           H  
ATOM   2480  HB  THR A 165     -17.851  20.836  -6.570  1.00  0.66           H  
ATOM   2481  HG1 THR A 165     -16.563  19.928  -4.871  1.00  0.66           H  
ATOM   2482 1HG2 THR A 165     -17.173  22.228  -4.682  1.00  0.66           H  
ATOM   2483 2HG2 THR A 165     -18.788  22.681  -5.229  1.00  0.66           H  
ATOM   2484 3HG2 THR A 165     -18.603  21.717  -3.762  1.00  0.66           H  
ATOM   2485  N   ILE A 166     -20.501  21.435  -7.601  1.00  0.69           N  
ATOM   2486  CA  ILE A 166     -21.279  22.426  -8.312  1.00  0.69           C  
ATOM   2487  C   ILE A 166     -22.013  21.679  -9.433  1.00  0.69           C  
ATOM   2488  O   ILE A 166     -21.355  21.090 -10.286  1.00  0.69           O  
ATOM   2489  CB  ILE A 166     -20.361  23.496  -8.942  1.00  0.69           C  
ATOM   2490  CG1 ILE A 166     -19.484  24.192  -7.911  1.00  0.69           C  
ATOM   2491  CG2 ILE A 166     -21.184  24.479  -9.638  1.00  0.69           C  
ATOM   2492  CD1 ILE A 166     -18.473  25.113  -8.537  1.00  0.69           C  
ATOM   2493  H   ILE A 166     -19.927  20.792  -8.125  1.00  0.69           H  
ATOM   2494  HA  ILE A 166     -22.010  22.884  -7.646  1.00  0.69           H  
ATOM   2495  HB  ILE A 166     -19.696  23.019  -9.664  1.00  0.69           H  
ATOM   2496 1HG1 ILE A 166     -20.086  24.757  -7.237  1.00  0.69           H  
ATOM   2497 2HG1 ILE A 166     -18.940  23.448  -7.357  1.00  0.69           H  
ATOM   2498 1HG2 ILE A 166     -20.556  25.225 -10.119  1.00  0.69           H  
ATOM   2499 2HG2 ILE A 166     -21.744  23.932 -10.380  1.00  0.69           H  
ATOM   2500 3HG2 ILE A 166     -21.861  24.968  -8.933  1.00  0.69           H  
ATOM   2501 1HD1 ILE A 166     -17.857  25.565  -7.767  1.00  0.69           H  
ATOM   2502 2HD1 ILE A 166     -17.839  24.545  -9.210  1.00  0.69           H  
ATOM   2503 3HD1 ILE A 166     -18.985  25.893  -9.096  1.00  0.69           H  
ATOM   2504  N   GLY A 167     -23.347  21.691  -9.453  1.00  0.71           N  
ATOM   2505  CA  GLY A 167     -24.084  20.977 -10.501  1.00  0.71           C  
ATOM   2506  C   GLY A 167     -23.850  21.648 -11.846  1.00  0.71           C  
ATOM   2507  O   GLY A 167     -23.634  22.858 -11.893  1.00  0.71           O  
ATOM   2508  H   GLY A 167     -23.866  22.169  -8.723  1.00  0.71           H  
ATOM   2509 1HA  GLY A 167     -23.755  19.934 -10.545  1.00  0.71           H  
ATOM   2510 2HA  GLY A 167     -25.145  20.979 -10.260  1.00  0.71           H  
ATOM   2511  N   ASN A 168     -23.947  20.910 -12.948  1.00  0.73           N  
ATOM   2512  CA  ASN A 168     -23.676  21.537 -14.241  1.00  0.73           C  
ATOM   2513  C   ASN A 168     -24.752  21.255 -15.283  1.00  0.73           C  
ATOM   2514  O   ASN A 168     -25.358  20.190 -15.271  1.00  0.73           O  
ATOM   2515  CB  ASN A 168     -22.327  21.043 -14.753  1.00  0.73           C  
ATOM   2516  CG  ASN A 168     -21.164  21.490 -13.890  1.00  0.73           C  
ATOM   2517  OD1 ASN A 168     -20.667  22.605 -14.055  1.00  0.73           O  
ATOM   2518  ND2 ASN A 168     -20.736  20.657 -12.977  1.00  0.73           N  
ATOM   2519  H   ASN A 168     -24.163  19.906 -12.890  1.00  0.73           H  
ATOM   2520  HA  ASN A 168     -23.620  22.612 -14.093  1.00  0.73           H  
ATOM   2521 1HB  ASN A 168     -22.336  19.954 -14.776  1.00  0.73           H  
ATOM   2522 2HB  ASN A 168     -22.168  21.390 -15.773  1.00  0.73           H  
ATOM   2523 1HD2 ASN A 168     -19.981  20.924 -12.377  1.00  0.73           H  
ATOM   2524 2HD2 ASN A 168     -21.174  19.742 -12.836  1.00  0.73           H  
ATOM   2525  N   PRO A 169     -25.025  22.213 -16.185  1.00  0.74           N  
ATOM   2526  CA  PRO A 169     -24.534  23.582 -16.358  1.00  0.74           C  
ATOM   2527  C   PRO A 169     -25.299  24.633 -15.534  1.00  0.74           C  
ATOM   2528  O   PRO A 169     -25.205  25.834 -15.811  1.00  0.74           O  
ATOM   2529  CB  PRO A 169     -24.781  23.789 -17.845  1.00  0.74           C  
ATOM   2530  CG  PRO A 169     -26.015  23.029 -18.113  1.00  0.74           C  
ATOM   2531  CD  PRO A 169     -25.923  21.804 -17.246  1.00  0.74           C  
ATOM   2532  HA  PRO A 169     -23.460  23.632 -16.143  1.00  0.74           H  
ATOM   2533 1HB  PRO A 169     -24.882  24.862 -18.063  1.00  0.74           H  
ATOM   2534 2HB  PRO A 169     -23.922  23.422 -18.424  1.00  0.74           H  
ATOM   2535 1HG  PRO A 169     -26.906  23.640 -17.885  1.00  0.74           H  
ATOM   2536 2HG  PRO A 169     -26.047  22.798 -19.174  1.00  0.74           H  
ATOM   2537 1HD  PRO A 169     -26.891  21.561 -16.847  1.00  0.74           H  
ATOM   2538 2HD  PRO A 169     -25.498  20.968 -17.793  1.00  0.74           H  
ATOM   2539  N   LYS A 170     -26.116  24.165 -14.584  1.00  0.75           N  
ATOM   2540  CA  LYS A 170     -26.955  24.999 -13.721  1.00  0.75           C  
ATOM   2541  C   LYS A 170     -26.178  25.844 -12.698  1.00  0.75           C  
ATOM   2542  O   LYS A 170     -26.561  26.989 -12.404  1.00  0.75           O  
ATOM   2543  CB  LYS A 170     -27.932  24.102 -12.963  1.00  0.75           C  
ATOM   2544  CG  LYS A 170     -28.923  24.844 -12.057  1.00  0.75           C  
ATOM   2545  CD  LYS A 170     -29.928  25.674 -12.854  1.00  0.75           C  
ATOM   2546  CE  LYS A 170     -30.972  26.310 -11.927  1.00  0.75           C  
ATOM   2547  NZ  LYS A 170     -31.958  27.155 -12.675  1.00  0.75           N  
ATOM   2548  H   LYS A 170     -26.173  23.169 -14.438  1.00  0.75           H  
ATOM   2549  HA  LYS A 170     -27.518  25.680 -14.358  1.00  0.75           H  
ATOM   2550 1HB  LYS A 170     -28.495  23.500 -13.671  1.00  0.75           H  
ATOM   2551 2HB  LYS A 170     -27.368  23.410 -12.335  1.00  0.75           H  
ATOM   2552 1HG  LYS A 170     -29.467  24.126 -11.449  1.00  0.75           H  
ATOM   2553 2HG  LYS A 170     -28.368  25.507 -11.391  1.00  0.75           H  
ATOM   2554 1HD  LYS A 170     -29.401  26.462 -13.396  1.00  0.75           H  
ATOM   2555 2HD  LYS A 170     -30.435  25.035 -13.577  1.00  0.75           H  
ATOM   2556 1HE  LYS A 170     -31.509  25.519 -11.402  1.00  0.75           H  
ATOM   2557 2HE  LYS A 170     -30.459  26.934 -11.193  1.00  0.75           H  
ATOM   2558 1HZ  LYS A 170     -32.620  27.553 -12.022  1.00  0.75           H  
ATOM   2559 2HZ  LYS A 170     -31.471  27.898 -13.154  1.00  0.75           H  
ATOM   2560 3HZ  LYS A 170     -32.452  26.589 -13.350  1.00  0.75           H  
ATOM   2561  N   TYR A 171     -25.115  25.242 -12.153  1.00  0.74           N  
ATOM   2562  CA  TYR A 171     -24.264  25.743 -11.077  1.00  0.74           C  
ATOM   2563  C   TYR A 171     -24.958  25.774  -9.733  1.00  0.74           C  
ATOM   2564  O   TYR A 171     -24.785  26.675  -8.911  1.00  0.74           O  
ATOM   2565  CB  TYR A 171     -23.646  27.060 -11.430  1.00  0.74           C  
ATOM   2566  CG  TYR A 171     -23.024  26.960 -12.701  1.00  0.74           C  
ATOM   2567  CD1 TYR A 171     -23.300  27.878 -13.598  1.00  0.74           C  
ATOM   2568  CD2 TYR A 171     -22.225  25.868 -13.014  1.00  0.74           C  
ATOM   2569  CE1 TYR A 171     -22.813  27.765 -14.805  1.00  0.74           C  
ATOM   2570  CE2 TYR A 171     -21.728  25.753 -14.266  1.00  0.74           C  
ATOM   2571  CZ  TYR A 171     -22.036  26.701 -15.163  1.00  0.74           C  
ATOM   2572  OH  TYR A 171     -21.617  26.596 -16.442  1.00  0.74           O  
ATOM   2573  H   TYR A 171     -24.847  24.320 -12.483  1.00  0.74           H  
ATOM   2574  HA  TYR A 171     -23.447  25.054 -10.982  1.00  0.74           H  
ATOM   2575 1HB  TYR A 171     -24.377  27.864 -11.448  1.00  0.74           H  
ATOM   2576 2HB  TYR A 171     -22.904  27.282 -10.716  1.00  0.74           H  
ATOM   2577  HD1 TYR A 171     -23.940  28.715 -13.340  1.00  0.74           H  
ATOM   2578  HD2 TYR A 171     -22.020  25.102 -12.282  1.00  0.74           H  
ATOM   2579  HE1 TYR A 171     -23.056  28.501 -15.495  1.00  0.74           H  
ATOM   2580  HE2 TYR A 171     -21.120  24.908 -14.554  1.00  0.74           H  
ATOM   2581  HH  TYR A 171     -22.255  27.063 -16.999  1.00  0.74           H  
ATOM   2582  N   ASN A 172     -25.702  24.713  -9.507  1.00  0.73           N  
ATOM   2583  CA  ASN A 172     -26.395  24.450  -8.271  1.00  0.73           C  
ATOM   2584  C   ASN A 172     -25.456  23.869  -7.234  1.00  0.73           C  
ATOM   2585  O   ASN A 172     -24.949  22.761  -7.405  1.00  0.73           O  
ATOM   2586  CB  ASN A 172     -27.563  23.507  -8.529  1.00  0.73           C  
ATOM   2587  CG  ASN A 172     -28.358  23.164  -7.281  1.00  0.73           C  
ATOM   2588  OD1 ASN A 172     -27.787  22.974  -6.206  1.00  0.73           O  
ATOM   2589  ND2 ASN A 172     -29.657  23.085  -7.406  1.00  0.73           N  
ATOM   2590  H   ASN A 172     -25.778  24.041 -10.258  1.00  0.73           H  
ATOM   2591  HA  ASN A 172     -26.772  25.393  -7.877  1.00  0.73           H  
ATOM   2592 1HB  ASN A 172     -28.239  23.964  -9.245  1.00  0.73           H  
ATOM   2593 2HB  ASN A 172     -27.196  22.582  -8.978  1.00  0.73           H  
ATOM   2594 1HD2 ASN A 172     -30.223  22.864  -6.613  1.00  0.73           H  
ATOM   2595 2HD2 ASN A 172     -30.095  23.267  -8.287  1.00  0.73           H  
ATOM   2596  N   VAL A 173     -25.160  24.633  -6.195  1.00  0.72           N  
ATOM   2597  CA  VAL A 173     -24.266  24.146  -5.158  1.00  0.72           C  
ATOM   2598  C   VAL A 173     -25.176  23.629  -4.041  1.00  0.72           C  
ATOM   2599  O   VAL A 173     -25.918  24.433  -3.471  1.00  0.72           O  
ATOM   2600  CB  VAL A 173     -23.356  25.275  -4.639  1.00  0.72           C  
ATOM   2601  CG1 VAL A 173     -22.438  24.766  -3.526  1.00  0.72           C  
ATOM   2602  CG2 VAL A 173     -22.546  25.818  -5.793  1.00  0.72           C  
ATOM   2603  H   VAL A 173     -25.583  25.549  -6.119  1.00  0.72           H  
ATOM   2604  HA  VAL A 173     -23.631  23.375  -5.580  1.00  0.72           H  
ATOM   2605  HB  VAL A 173     -23.972  26.066  -4.216  1.00  0.72           H  
ATOM   2606 1HG1 VAL A 173     -21.814  25.579  -3.165  1.00  0.72           H  
ATOM   2607 2HG1 VAL A 173     -23.045  24.378  -2.704  1.00  0.72           H  
ATOM   2608 3HG1 VAL A 173     -21.804  23.969  -3.914  1.00  0.72           H  
ATOM   2609 1HG2 VAL A 173     -21.900  26.622  -5.446  1.00  0.72           H  
ATOM   2610 2HG2 VAL A 173     -21.954  25.013  -6.184  1.00  0.72           H  
ATOM   2611 3HG2 VAL A 173     -23.212  26.196  -6.572  1.00  0.72           H  
ATOM   2612  N   PRO A 174     -25.181  22.312  -3.755  1.00  0.70           N  
ATOM   2613  CA  PRO A 174     -26.074  21.643  -2.833  1.00  0.70           C  
ATOM   2614  C   PRO A 174     -25.740  21.939  -1.395  1.00  0.70           C  
ATOM   2615  O   PRO A 174     -24.567  22.112  -1.046  1.00  0.70           O  
ATOM   2616  CB  PRO A 174     -25.822  20.148  -3.147  1.00  0.70           C  
ATOM   2617  CG  PRO A 174     -24.392  20.098  -3.618  1.00  0.70           C  
ATOM   2618  CD  PRO A 174     -24.176  21.406  -4.363  1.00  0.70           C  
ATOM   2619  HA  PRO A 174     -27.108  21.939  -3.059  1.00  0.70           H  
ATOM   2620 1HB  PRO A 174     -25.993  19.557  -2.248  1.00  0.70           H  
ATOM   2621 2HB  PRO A 174     -26.539  19.795  -3.906  1.00  0.70           H  
ATOM   2622 1HG  PRO A 174     -23.714  19.983  -2.759  1.00  0.70           H  
ATOM   2623 2HG  PRO A 174     -24.229  19.220  -4.267  1.00  0.70           H  
ATOM   2624 1HD  PRO A 174     -23.164  21.756  -4.148  1.00  0.70           H  
ATOM   2625 2HD  PRO A 174     -24.358  21.261  -5.439  1.00  0.70           H  
ATOM   2626  N   ASP A 175     -26.727  21.831  -0.515  1.00  0.69           N  
ATOM   2627  CA  ASP A 175     -26.417  21.913   0.907  1.00  0.69           C  
ATOM   2628  C   ASP A 175     -25.787  20.614   1.350  1.00  0.69           C  
ATOM   2629  O   ASP A 175     -26.404  19.743   1.971  1.00  0.69           O  
ATOM   2630  CB  ASP A 175     -27.666  22.229   1.715  1.00  0.69           C  
ATOM   2631  CG  ASP A 175     -27.389  22.429   3.230  1.00  0.69           C  
ATOM   2632  OD1 ASP A 175     -26.370  21.940   3.721  1.00  0.69           O  
ATOM   2633  OD2 ASP A 175     -28.192  23.094   3.895  1.00  0.69           O  
ATOM   2634  H   ASP A 175     -27.698  21.769  -0.844  1.00  0.69           H  
ATOM   2635  HA  ASP A 175     -25.701  22.718   1.058  1.00  0.69           H  
ATOM   2636 1HB  ASP A 175     -28.131  23.136   1.312  1.00  0.69           H  
ATOM   2637 2HB  ASP A 175     -28.393  21.416   1.585  1.00  0.69           H  
ATOM   2638  N   PHE A 176     -24.501  20.551   1.081  1.00  0.68           N  
ATOM   2639  CA  PHE A 176     -23.691  19.386   1.272  1.00  0.68           C  
ATOM   2640  C   PHE A 176     -23.646  18.937   2.716  1.00  0.68           C  
ATOM   2641  O   PHE A 176     -23.777  17.745   2.978  1.00  0.68           O  
ATOM   2642  CB  PHE A 176     -22.313  19.621   0.690  1.00  0.68           C  
ATOM   2643  CG  PHE A 176     -21.525  18.447   0.713  1.00  0.68           C  
ATOM   2644  CD1 PHE A 176     -21.841  17.430  -0.151  1.00  0.68           C  
ATOM   2645  CD2 PHE A 176     -20.465  18.328   1.546  1.00  0.68           C  
ATOM   2646  CE1 PHE A 176     -21.124  16.303  -0.152  1.00  0.68           C  
ATOM   2647  CE2 PHE A 176     -19.717  17.199   1.540  1.00  0.68           C  
ATOM   2648  CZ  PHE A 176     -20.068  16.174   0.689  1.00  0.68           C  
ATOM   2649  H   PHE A 176     -24.106  21.352   0.591  1.00  0.68           H  
ATOM   2650  HA  PHE A 176     -24.131  18.579   0.695  1.00  0.68           H  
ATOM   2651 1HB  PHE A 176     -22.395  19.975  -0.339  1.00  0.68           H  
ATOM   2652 2HB  PHE A 176     -21.802  20.376   1.262  1.00  0.68           H  
ATOM   2653  HD1 PHE A 176     -22.689  17.545  -0.823  1.00  0.68           H  
ATOM   2654  HD2 PHE A 176     -20.240  19.142   2.204  1.00  0.68           H  
ATOM   2655  HE1 PHE A 176     -21.381  15.500  -0.820  1.00  0.68           H  
ATOM   2656  HE2 PHE A 176     -18.868  17.103   2.215  1.00  0.68           H  
ATOM   2657  HZ  PHE A 176     -19.515  15.255   0.675  1.00  0.68           H  
ATOM   2658  N   GLU A 177     -23.467  19.854   3.672  1.00  0.68           N  
ATOM   2659  CA  GLU A 177     -23.376  19.388   5.054  1.00  0.68           C  
ATOM   2660  C   GLU A 177     -24.650  18.657   5.490  1.00  0.68           C  
ATOM   2661  O   GLU A 177     -24.563  17.632   6.175  1.00  0.68           O  
ATOM   2662  CB  GLU A 177     -23.100  20.534   6.041  1.00  0.68           C  
ATOM   2663  CG  GLU A 177     -21.688  21.120   6.013  1.00  0.68           C  
ATOM   2664  CD  GLU A 177     -21.517  22.275   7.001  1.00  0.68           C  
ATOM   2665  OE1 GLU A 177     -22.515  22.754   7.521  1.00  0.68           O  
ATOM   2666  OE2 GLU A 177     -20.406  22.679   7.234  1.00  0.68           O  
ATOM   2667  H   GLU A 177     -23.404  20.838   3.442  1.00  0.68           H  
ATOM   2668  HA  GLU A 177     -22.543  18.685   5.118  1.00  0.68           H  
ATOM   2669 1HB  GLU A 177     -23.795  21.350   5.838  1.00  0.68           H  
ATOM   2670 2HB  GLU A 177     -23.294  20.187   7.055  1.00  0.68           H  
ATOM   2671 1HG  GLU A 177     -20.965  20.336   6.247  1.00  0.68           H  
ATOM   2672 2HG  GLU A 177     -21.488  21.469   5.016  1.00  0.68           H  
ATOM   2673  N   LYS A 178     -25.840  19.126   5.076  1.00  0.67           N  
ATOM   2674  CA  LYS A 178     -27.028  18.380   5.496  1.00  0.67           C  
ATOM   2675  C   LYS A 178     -27.099  17.015   4.815  1.00  0.67           C  
ATOM   2676  O   LYS A 178     -27.480  16.020   5.437  1.00  0.67           O  
ATOM   2677  CB  LYS A 178     -28.310  19.138   5.210  1.00  0.67           C  
ATOM   2678  CG  LYS A 178     -28.542  20.354   6.069  1.00  0.67           C  
ATOM   2679  CD  LYS A 178     -29.900  20.984   5.774  1.00  0.67           C  
ATOM   2680  CE  LYS A 178     -30.108  22.248   6.580  1.00  0.67           C  
ATOM   2681  NZ  LYS A 178     -29.148  23.303   6.158  1.00  0.67           N  
ATOM   2682  H   LYS A 178     -25.927  19.991   4.511  1.00  0.67           H  
ATOM   2683  HA  LYS A 178     -26.966  18.214   6.570  1.00  0.67           H  
ATOM   2684 1HB  LYS A 178     -28.306  19.468   4.163  1.00  0.67           H  
ATOM   2685 2HB  LYS A 178     -29.151  18.472   5.344  1.00  0.67           H  
ATOM   2686 1HG  LYS A 178     -28.493  20.077   7.120  1.00  0.67           H  
ATOM   2687 2HG  LYS A 178     -27.760  21.090   5.867  1.00  0.67           H  
ATOM   2688 1HD  LYS A 178     -29.955  21.232   4.710  1.00  0.67           H  
ATOM   2689 2HD  LYS A 178     -30.693  20.279   6.013  1.00  0.67           H  
ATOM   2690 1HE  LYS A 178     -31.122  22.610   6.426  1.00  0.67           H  
ATOM   2691 2HE  LYS A 178     -29.962  22.037   7.638  1.00  0.67           H  
ATOM   2692 1HZ  LYS A 178     -29.285  24.139   6.685  1.00  0.67           H  
ATOM   2693 2HZ  LYS A 178     -28.204  22.973   6.288  1.00  0.67           H  
ATOM   2694 3HZ  LYS A 178     -29.265  23.508   5.153  1.00  0.67           H  
ATOM   2695  N   ILE A 179     -26.692  16.956   3.551  1.00  0.67           N  
ATOM   2696  CA  ILE A 179     -26.740  15.716   2.777  1.00  0.67           C  
ATOM   2697  C   ILE A 179     -25.833  14.692   3.417  1.00  0.67           C  
ATOM   2698  O   ILE A 179     -26.205  13.524   3.585  1.00  0.67           O  
ATOM   2699  CB  ILE A 179     -26.290  16.007   1.355  1.00  0.67           C  
ATOM   2700  CG1 ILE A 179     -27.375  16.912   0.772  1.00  0.67           C  
ATOM   2701  CG2 ILE A 179     -26.099  14.694   0.580  1.00  0.67           C  
ATOM   2702  CD1 ILE A 179     -27.013  17.606  -0.454  1.00  0.67           C  
ATOM   2703  H   ILE A 179     -26.377  17.818   3.092  1.00  0.67           H  
ATOM   2704  HA  ILE A 179     -27.758  15.336   2.770  1.00  0.67           H  
ATOM   2705  HB  ILE A 179     -25.362  16.565   1.361  1.00  0.67           H  
ATOM   2706 1HG1 ILE A 179     -28.266  16.329   0.586  1.00  0.67           H  
ATOM   2707 2HG1 ILE A 179     -27.614  17.665   1.520  1.00  0.67           H  
ATOM   2708 1HG2 ILE A 179     -25.808  14.918  -0.422  1.00  0.67           H  
ATOM   2709 2HG2 ILE A 179     -25.323  14.097   1.059  1.00  0.67           H  
ATOM   2710 3HG2 ILE A 179     -27.032  14.135   0.571  1.00  0.67           H  
ATOM   2711 1HD1 ILE A 179     -27.838  18.243  -0.741  1.00  0.67           H  
ATOM   2712 2HD1 ILE A 179     -26.145  18.214  -0.283  1.00  0.67           H  
ATOM   2713 3HD1 ILE A 179     -26.813  16.911  -1.213  1.00  0.67           H  
ATOM   2714  N   VAL A 180     -24.651  15.155   3.783  1.00  0.67           N  
ATOM   2715  CA  VAL A 180     -23.667  14.359   4.462  1.00  0.67           C  
ATOM   2716  C   VAL A 180     -24.165  13.877   5.809  1.00  0.67           C  
ATOM   2717  O   VAL A 180     -23.972  12.712   6.162  1.00  0.67           O  
ATOM   2718  CB  VAL A 180     -22.384  15.164   4.615  1.00  0.67           C  
ATOM   2719  CG1 VAL A 180     -21.513  14.521   5.457  1.00  0.67           C  
ATOM   2720  CG2 VAL A 180     -21.730  15.280   3.349  1.00  0.67           C  
ATOM   2721  H   VAL A 180     -24.425  16.130   3.581  1.00  0.67           H  
ATOM   2722  HA  VAL A 180     -23.457  13.494   3.850  1.00  0.67           H  
ATOM   2723  HB  VAL A 180     -22.616  16.151   5.017  1.00  0.67           H  
ATOM   2724 1HG1 VAL A 180     -20.645  15.109   5.527  1.00  0.67           H  
ATOM   2725 2HG1 VAL A 180     -21.984  14.449   6.414  1.00  0.67           H  
ATOM   2726 3HG1 VAL A 180     -21.270  13.535   5.060  1.00  0.67           H  
ATOM   2727 1HG2 VAL A 180     -20.828  15.846   3.521  1.00  0.67           H  
ATOM   2728 2HG2 VAL A 180     -21.483  14.303   2.978  1.00  0.67           H  
ATOM   2729 3HG2 VAL A 180     -22.371  15.787   2.643  1.00  0.67           H  
ATOM   2730  N   ALA A 181     -24.820  14.753   6.571  1.00  0.67           N  
ATOM   2731  CA  ALA A 181     -25.349  14.350   7.862  1.00  0.67           C  
ATOM   2732  C   ALA A 181     -26.334  13.188   7.712  1.00  0.67           C  
ATOM   2733  O   ALA A 181     -26.301  12.238   8.506  1.00  0.67           O  
ATOM   2734  CB  ALA A 181     -26.030  15.532   8.523  1.00  0.67           C  
ATOM   2735  H   ALA A 181     -24.932  15.719   6.264  1.00  0.67           H  
ATOM   2736  HA  ALA A 181     -24.517  14.018   8.482  1.00  0.67           H  
ATOM   2737 1HB  ALA A 181     -26.406  15.239   9.499  1.00  0.67           H  
ATOM   2738 2HB  ALA A 181     -25.312  16.346   8.633  1.00  0.67           H  
ATOM   2739 3HB  ALA A 181     -26.856  15.864   7.901  1.00  0.67           H  
ATOM   2740  N   ILE A 182     -27.158  13.223   6.657  1.00  0.67           N  
ATOM   2741  CA  ILE A 182     -28.119  12.149   6.425  1.00  0.67           C  
ATOM   2742  C   ILE A 182     -27.406  10.884   5.990  1.00  0.67           C  
ATOM   2743  O   ILE A 182     -27.690   9.785   6.479  1.00  0.67           O  
ATOM   2744  CB  ILE A 182     -29.140  12.523   5.329  1.00  0.67           C  
ATOM   2745  CG1 ILE A 182     -29.980  13.711   5.750  1.00  0.67           C  
ATOM   2746  CG2 ILE A 182     -30.031  11.351   5.048  1.00  0.67           C  
ATOM   2747  CD1 ILE A 182     -30.766  13.455   7.013  1.00  0.67           C  
ATOM   2748  H   ILE A 182     -27.144  14.040   6.041  1.00  0.67           H  
ATOM   2749  HA  ILE A 182     -28.648  11.949   7.354  1.00  0.67           H  
ATOM   2750  HB  ILE A 182     -28.602  12.795   4.419  1.00  0.67           H  
ATOM   2751 1HG1 ILE A 182     -29.337  14.560   5.914  1.00  0.67           H  
ATOM   2752 2HG1 ILE A 182     -30.682  13.950   4.946  1.00  0.67           H  
ATOM   2753 1HG2 ILE A 182     -30.718  11.610   4.256  1.00  0.67           H  
ATOM   2754 2HG2 ILE A 182     -29.427  10.526   4.744  1.00  0.67           H  
ATOM   2755 3HG2 ILE A 182     -30.591  11.082   5.948  1.00  0.67           H  
ATOM   2756 1HD1 ILE A 182     -31.350  14.341   7.260  1.00  0.67           H  
ATOM   2757 2HD1 ILE A 182     -31.440  12.606   6.853  1.00  0.67           H  
ATOM   2758 3HD1 ILE A 182     -30.079  13.230   7.828  1.00  0.67           H  
ATOM   2759  N   ALA A 183     -26.456  11.032   5.083  1.00  0.67           N  
ATOM   2760  CA  ALA A 183     -25.726   9.884   4.602  1.00  0.67           C  
ATOM   2761  C   ALA A 183     -25.016   9.165   5.746  1.00  0.67           C  
ATOM   2762  O   ALA A 183     -25.102   7.938   5.864  1.00  0.67           O  
ATOM   2763  CB  ALA A 183     -24.729  10.346   3.579  1.00  0.67           C  
ATOM   2764  H   ALA A 183     -26.254  11.958   4.703  1.00  0.67           H  
ATOM   2765  HA  ALA A 183     -26.432   9.194   4.142  1.00  0.67           H  
ATOM   2766 1HB  ALA A 183     -24.192   9.501   3.182  1.00  0.67           H  
ATOM   2767 2HB  ALA A 183     -25.250  10.857   2.774  1.00  0.67           H  
ATOM   2768 3HB  ALA A 183     -24.037  11.034   4.059  1.00  0.67           H  
ATOM   2769  N   HIS A 184     -24.424   9.929   6.677  1.00  0.66           N  
ATOM   2770  CA  HIS A 184     -23.748   9.298   7.803  1.00  0.66           C  
ATOM   2771  C   HIS A 184     -24.745   8.633   8.737  1.00  0.66           C  
ATOM   2772  O   HIS A 184     -24.507   7.513   9.189  1.00  0.66           O  
ATOM   2773  CB  HIS A 184     -22.877  10.285   8.595  1.00  0.66           C  
ATOM   2774  CG  HIS A 184     -21.611  10.662   7.901  1.00  0.66           C  
ATOM   2775  ND1 HIS A 184     -20.645   9.741   7.571  1.00  0.66           N  
ATOM   2776  CD2 HIS A 184     -21.149  11.853   7.507  1.00  0.66           C  
ATOM   2777  CE1 HIS A 184     -19.642  10.360   6.957  1.00  0.66           C  
ATOM   2778  NE2 HIS A 184     -19.917  11.652   6.901  1.00  0.66           N  
ATOM   2779  H   HIS A 184     -24.391  10.942   6.564  1.00  0.66           H  
ATOM   2780  HA  HIS A 184     -23.087   8.519   7.428  1.00  0.66           H  
ATOM   2781 1HB  HIS A 184     -23.450  11.201   8.772  1.00  0.66           H  
ATOM   2782 2HB  HIS A 184     -22.628   9.859   9.564  1.00  0.66           H  
ATOM   2783  HD2 HIS A 184     -21.673  12.771   7.652  1.00  0.66           H  
ATOM   2784  HE1 HIS A 184     -18.745   9.883   6.569  1.00  0.66           H  
ATOM   2785  HE2 HIS A 184     -19.303  12.376   6.465  1.00  0.66           H  
ATOM   2786  N   LYS A 185     -25.902   9.265   8.964  1.00  0.65           N  
ATOM   2787  CA  LYS A 185     -26.932   8.689   9.828  1.00  0.65           C  
ATOM   2788  C   LYS A 185     -27.296   7.272   9.371  1.00  0.65           C  
ATOM   2789  O   LYS A 185     -27.514   6.380  10.194  1.00  0.65           O  
ATOM   2790  CB  LYS A 185     -28.184   9.574   9.849  1.00  0.65           C  
ATOM   2791  CG  LYS A 185     -29.284   9.091  10.789  1.00  0.65           C  
ATOM   2792  CD  LYS A 185     -30.444  10.083  10.857  1.00  0.65           C  
ATOM   2793  CE  LYS A 185     -31.247  10.063   9.575  1.00  0.65           C  
ATOM   2794  NZ  LYS A 185     -32.497  10.859   9.677  1.00  0.65           N  
ATOM   2795  H   LYS A 185     -26.064  10.194   8.570  1.00  0.65           H  
ATOM   2796  HA  LYS A 185     -26.535   8.621  10.839  1.00  0.65           H  
ATOM   2797 1HB  LYS A 185     -27.908  10.593  10.126  1.00  0.65           H  
ATOM   2798 2HB  LYS A 185     -28.609   9.616   8.846  1.00  0.65           H  
ATOM   2799 1HG  LYS A 185     -29.657   8.127  10.432  1.00  0.65           H  
ATOM   2800 2HG  LYS A 185     -28.874   8.955  11.789  1.00  0.65           H  
ATOM   2801 1HD  LYS A 185     -31.100   9.834  11.692  1.00  0.65           H  
ATOM   2802 2HD  LYS A 185     -30.052  11.090  11.009  1.00  0.65           H  
ATOM   2803 1HE  LYS A 185     -30.639  10.462   8.759  1.00  0.65           H  
ATOM   2804 2HE  LYS A 185     -31.508   9.035   9.344  1.00  0.65           H  
ATOM   2805 1HZ  LYS A 185     -32.975  10.778   8.765  1.00  0.65           H  
ATOM   2806 2HZ  LYS A 185     -33.085  10.490  10.400  1.00  0.65           H  
ATOM   2807 3HZ  LYS A 185     -32.292  11.823   9.873  1.00  0.65           H  
ATOM   2808  N   HIS A 186     -27.331   7.066   8.051  1.00  0.63           N  
ATOM   2809  CA  HIS A 186     -27.678   5.773   7.469  1.00  0.63           C  
ATOM   2810  C   HIS A 186     -26.471   4.863   7.148  1.00  0.63           C  
ATOM   2811  O   HIS A 186     -26.638   3.774   6.577  1.00  0.63           O  
ATOM   2812  CB  HIS A 186     -28.499   6.014   6.200  1.00  0.63           C  
ATOM   2813  CG  HIS A 186     -29.860   6.591   6.488  1.00  0.63           C  
ATOM   2814  ND1 HIS A 186     -30.888   5.846   7.036  1.00  0.63           N  
ATOM   2815  CD2 HIS A 186     -30.345   7.833   6.329  1.00  0.63           C  
ATOM   2816  CE1 HIS A 186     -31.951   6.616   7.184  1.00  0.63           C  
ATOM   2817  NE2 HIS A 186     -31.646   7.826   6.767  1.00  0.63           N  
ATOM   2818  H   HIS A 186     -27.154   7.863   7.433  1.00  0.63           H  
ATOM   2819  HA  HIS A 186     -28.308   5.233   8.173  1.00  0.63           H  
ATOM   2820 1HB  HIS A 186     -27.962   6.722   5.559  1.00  0.63           H  
ATOM   2821 2HB  HIS A 186     -28.611   5.085   5.642  1.00  0.63           H  
ATOM   2822  HD2 HIS A 186     -29.806   8.665   5.937  1.00  0.63           H  
ATOM   2823  HE1 HIS A 186     -32.911   6.307   7.585  1.00  0.63           H  
ATOM   2824  HE2 HIS A 186     -32.278   8.642   6.774  1.00  0.63           H  
ATOM   2825  N   GLY A 187     -25.256   5.284   7.513  1.00  0.62           N  
ATOM   2826  CA  GLY A 187     -24.054   4.484   7.267  1.00  0.62           C  
ATOM   2827  C   GLY A 187     -23.649   4.418   5.794  1.00  0.62           C  
ATOM   2828  O   GLY A 187     -23.103   3.407   5.346  1.00  0.62           O  
ATOM   2829  H   GLY A 187     -25.151   6.170   8.005  1.00  0.62           H  
ATOM   2830 1HA  GLY A 187     -23.231   4.905   7.847  1.00  0.62           H  
ATOM   2831 2HA  GLY A 187     -24.217   3.480   7.642  1.00  0.62           H  
ATOM   2832  N   ILE A 188     -23.962   5.459   5.033  1.00  0.60           N  
ATOM   2833  CA  ILE A 188     -23.677   5.487   3.607  1.00  0.60           C  
ATOM   2834  C   ILE A 188     -22.558   6.502   3.301  1.00  0.60           C  
ATOM   2835  O   ILE A 188     -22.715   7.673   3.619  1.00  0.60           O  
ATOM   2836  CB  ILE A 188     -24.910   5.960   2.850  1.00  0.60           C  
ATOM   2837  CG1 ILE A 188     -26.105   5.102   3.119  1.00  0.60           C  
ATOM   2838  CG2 ILE A 188     -24.614   5.885   1.416  1.00  0.60           C  
ATOM   2839  CD1 ILE A 188     -27.376   5.753   2.645  1.00  0.60           C  
ATOM   2840  H   ILE A 188     -24.415   6.271   5.452  1.00  0.60           H  
ATOM   2841  HA  ILE A 188     -23.433   4.486   3.278  1.00  0.60           H  
ATOM   2842  HB  ILE A 188     -25.152   6.983   3.135  1.00  0.60           H  
ATOM   2843 1HG1 ILE A 188     -25.986   4.148   2.602  1.00  0.60           H  
ATOM   2844 2HG1 ILE A 188     -26.187   4.910   4.183  1.00  0.60           H  
ATOM   2845 1HG2 ILE A 188     -25.472   6.224   0.851  1.00  0.60           H  
ATOM   2846 2HG2 ILE A 188     -23.758   6.507   1.203  1.00  0.60           H  
ATOM   2847 3HG2 ILE A 188     -24.390   4.855   1.157  1.00  0.60           H  
ATOM   2848 1HD1 ILE A 188     -28.220   5.098   2.851  1.00  0.60           H  
ATOM   2849 2HD1 ILE A 188     -27.512   6.700   3.165  1.00  0.60           H  
ATOM   2850 3HD1 ILE A 188     -27.313   5.941   1.587  1.00  0.60           H  
ATOM   2851  N   PRO A 189     -21.421   6.110   2.723  1.00  0.59           N  
ATOM   2852  CA  PRO A 189     -20.332   6.989   2.347  1.00  0.59           C  
ATOM   2853  C   PRO A 189     -20.780   8.052   1.362  1.00  0.59           C  
ATOM   2854  O   PRO A 189     -21.641   7.788   0.512  1.00  0.59           O  
ATOM   2855  CB  PRO A 189     -19.352   6.049   1.654  1.00  0.59           C  
ATOM   2856  CG  PRO A 189     -19.665   4.703   2.223  1.00  0.59           C  
ATOM   2857  CD  PRO A 189     -21.152   4.718   2.511  1.00  0.59           C  
ATOM   2858  HA  PRO A 189     -19.898   7.439   3.252  1.00  0.59           H  
ATOM   2859 1HB  PRO A 189     -19.491   6.112   0.571  1.00  0.59           H  
ATOM   2860 2HB  PRO A 189     -18.324   6.373   1.869  1.00  0.59           H  
ATOM   2861 1HG  PRO A 189     -19.403   3.932   1.486  1.00  0.59           H  
ATOM   2862 2HG  PRO A 189     -19.065   4.517   3.111  1.00  0.59           H  
ATOM   2863 1HD  PRO A 189     -21.736   4.349   1.694  1.00  0.59           H  
ATOM   2864 2HD  PRO A 189     -21.316   4.148   3.433  1.00  0.59           H  
ATOM   2865  N   VAL A 190     -20.166   9.223   1.451  1.00  0.58           N  
ATOM   2866  CA  VAL A 190     -20.469  10.291   0.497  1.00  0.58           C  
ATOM   2867  C   VAL A 190     -19.276  10.545  -0.405  1.00  0.58           C  
ATOM   2868  O   VAL A 190     -18.170  10.842   0.077  1.00  0.58           O  
ATOM   2869  CB  VAL A 190     -20.869  11.592   1.205  1.00  0.58           C  
ATOM   2870  CG1 VAL A 190     -21.156  12.663   0.185  1.00  0.58           C  
ATOM   2871  CG2 VAL A 190     -22.060  11.331   2.023  1.00  0.58           C  
ATOM   2872  H   VAL A 190     -19.488   9.351   2.215  1.00  0.58           H  
ATOM   2873  HA  VAL A 190     -21.308   9.978  -0.128  1.00  0.58           H  
ATOM   2874  HB  VAL A 190     -20.053  11.936   1.843  1.00  0.58           H  
ATOM   2875 1HG1 VAL A 190     -21.449  13.568   0.694  1.00  0.58           H  
ATOM   2876 2HG1 VAL A 190     -20.269  12.850  -0.413  1.00  0.58           H  
ATOM   2877 3HG1 VAL A 190     -21.968  12.331  -0.465  1.00  0.58           H  
ATOM   2878 1HG2 VAL A 190     -22.348  12.221   2.516  1.00  0.58           H  
ATOM   2879 2HG2 VAL A 190     -22.870  10.992   1.384  1.00  0.58           H  
ATOM   2880 3HG2 VAL A 190     -21.831  10.560   2.766  1.00  0.58           H  
ATOM   2881  N   VAL A 191     -19.522  10.430  -1.709  1.00  0.59           N  
ATOM   2882  CA  VAL A 191     -18.510  10.585  -2.734  1.00  0.59           C  
ATOM   2883  C   VAL A 191     -18.799  11.873  -3.512  1.00  0.59           C  
ATOM   2884  O   VAL A 191     -19.925  12.066  -3.981  1.00  0.59           O  
ATOM   2885  CB  VAL A 191     -18.541   9.385  -3.705  1.00  0.59           C  
ATOM   2886  CG1 VAL A 191     -17.448   9.557  -4.778  1.00  0.59           C  
ATOM   2887  CG2 VAL A 191     -18.405   8.064  -2.946  1.00  0.59           C  
ATOM   2888  H   VAL A 191     -20.469  10.206  -2.006  1.00  0.59           H  
ATOM   2889  HA  VAL A 191     -17.546  10.633  -2.262  1.00  0.59           H  
ATOM   2890  HB  VAL A 191     -19.496   9.383  -4.206  1.00  0.59           H  
ATOM   2891 1HG1 VAL A 191     -17.490   8.728  -5.485  1.00  0.59           H  
ATOM   2892 2HG1 VAL A 191     -17.602  10.495  -5.311  1.00  0.59           H  
ATOM   2893 3HG1 VAL A 191     -16.468   9.575  -4.299  1.00  0.59           H  
ATOM   2894 1HG2 VAL A 191     -18.462   7.242  -3.654  1.00  0.59           H  
ATOM   2895 2HG2 VAL A 191     -17.472   8.013  -2.430  1.00  0.59           H  
ATOM   2896 3HG2 VAL A 191     -19.219   7.978  -2.223  1.00  0.59           H  
ATOM   2897  N   VAL A 192     -17.811  12.759  -3.615  1.00  0.61           N  
ATOM   2898  CA  VAL A 192     -18.030  14.028  -4.296  1.00  0.61           C  
ATOM   2899  C   VAL A 192     -17.107  14.321  -5.460  1.00  0.61           C  
ATOM   2900  O   VAL A 192     -15.894  14.220  -5.346  1.00  0.61           O  
ATOM   2901  CB  VAL A 192     -17.882  15.187  -3.314  1.00  0.61           C  
ATOM   2902  CG1 VAL A 192     -18.074  16.535  -4.015  1.00  0.61           C  
ATOM   2903  CG2 VAL A 192     -18.844  15.034  -2.248  1.00  0.61           C  
ATOM   2904  H   VAL A 192     -16.916  12.544  -3.183  1.00  0.61           H  
ATOM   2905  HA  VAL A 192     -19.047  14.026  -4.660  1.00  0.61           H  
ATOM   2906  HB  VAL A 192     -16.882  15.180  -2.899  1.00  0.61           H  
ATOM   2907 1HG1 VAL A 192     -17.962  17.339  -3.294  1.00  0.61           H  
ATOM   2908 2HG1 VAL A 192     -17.335  16.666  -4.794  1.00  0.61           H  
ATOM   2909 3HG1 VAL A 192     -19.075  16.581  -4.454  1.00  0.61           H  
ATOM   2910 1HG2 VAL A 192     -18.695  15.857  -1.580  1.00  0.61           H  
ATOM   2911 2HG2 VAL A 192     -19.850  15.053  -2.662  1.00  0.61           H  
ATOM   2912 3HG2 VAL A 192     -18.675  14.098  -1.729  1.00  0.61           H  
ATOM   2913  N   ASP A 193     -17.692  14.715  -6.575  1.00  0.65           N  
ATOM   2914  CA  ASP A 193     -16.965  15.145  -7.753  1.00  0.65           C  
ATOM   2915  C   ASP A 193     -16.673  16.636  -7.654  1.00  0.65           C  
ATOM   2916  O   ASP A 193     -17.554  17.486  -7.837  1.00  0.65           O  
ATOM   2917  CB  ASP A 193     -17.732  14.805  -9.006  1.00  0.65           C  
ATOM   2918  CG  ASP A 193     -17.029  15.260 -10.304  1.00  0.65           C  
ATOM   2919  OD1 ASP A 193     -16.122  16.083 -10.248  1.00  0.65           O  
ATOM   2920  OD2 ASP A 193     -17.420  14.799 -11.354  1.00  0.65           O  
ATOM   2921  H   ASP A 193     -18.704  14.752  -6.590  1.00  0.65           H  
ATOM   2922  HA  ASP A 193     -16.014  14.615  -7.791  1.00  0.65           H  
ATOM   2923 1HB  ASP A 193     -17.847  13.740  -9.046  1.00  0.65           H  
ATOM   2924 2HB  ASP A 193     -18.701  15.215  -8.932  1.00  0.65           H  
ATOM   2925  N   ASN A 194     -15.430  16.939  -7.325  1.00  0.70           N  
ATOM   2926  CA  ASN A 194     -14.979  18.287  -7.051  1.00  0.70           C  
ATOM   2927  C   ASN A 194     -14.283  18.906  -8.249  1.00  0.70           C  
ATOM   2928  O   ASN A 194     -13.583  19.910  -8.107  1.00  0.70           O  
ATOM   2929  CB  ASN A 194     -14.056  18.254  -5.860  1.00  0.70           C  
ATOM   2930  CG  ASN A 194     -13.906  19.562  -5.121  1.00  0.70           C  
ATOM   2931  OD1 ASN A 194     -14.884  20.286  -4.872  1.00  0.70           O  
ATOM   2932  ND2 ASN A 194     -12.693  19.861  -4.733  1.00  0.70           N  
ATOM   2933  H   ASN A 194     -14.759  16.172  -7.255  1.00  0.70           H  
ATOM   2934  HA  ASN A 194     -15.847  18.900  -6.820  1.00  0.70           H  
ATOM   2935 1HB  ASN A 194     -14.455  17.535  -5.163  1.00  0.70           H  
ATOM   2936 2HB  ASN A 194     -13.074  17.891  -6.167  1.00  0.70           H  
ATOM   2937 1HD2 ASN A 194     -12.528  20.711  -4.192  1.00  0.70           H  
ATOM   2938 2HD2 ASN A 194     -11.933  19.241  -4.948  1.00  0.70           H  
ATOM   2939  N   THR A 195     -14.504  18.347  -9.439  1.00  0.76           N  
ATOM   2940  CA  THR A 195     -13.843  18.842 -10.643  1.00  0.76           C  
ATOM   2941  C   THR A 195     -13.919  20.350 -10.839  1.00  0.76           C  
ATOM   2942  O   THR A 195     -12.954  20.950 -11.291  1.00  0.76           O  
ATOM   2943  CB  THR A 195     -14.352  18.157 -11.912  1.00  0.76           C  
ATOM   2944  OG1 THR A 195     -14.069  16.734 -11.856  1.00  0.76           O  
ATOM   2945  CG2 THR A 195     -13.686  18.774 -13.086  1.00  0.76           C  
ATOM   2946  H   THR A 195     -15.126  17.529  -9.523  1.00  0.76           H  
ATOM   2947  HA  THR A 195     -12.793  18.585 -10.567  1.00  0.76           H  
ATOM   2948  HB  THR A 195     -15.431  18.294 -11.996  1.00  0.76           H  
ATOM   2949  HG1 THR A 195     -14.802  16.320 -11.326  1.00  0.76           H  
ATOM   2950 1HG2 THR A 195     -14.064  18.287 -13.964  1.00  0.76           H  
ATOM   2951 2HG2 THR A 195     -13.917  19.836 -13.128  1.00  0.76           H  
ATOM   2952 3HG2 THR A 195     -12.610  18.646 -13.008  1.00  0.76           H  
ATOM   2953  N   PHE A 196     -15.053  20.971 -10.536  1.00  0.82           N  
ATOM   2954  CA  PHE A 196     -15.186  22.396 -10.799  1.00  0.82           C  
ATOM   2955  C   PHE A 196     -15.013  23.264  -9.532  1.00  0.82           C  
ATOM   2956  O   PHE A 196     -15.338  24.455  -9.529  1.00  0.82           O  
ATOM   2957  CB  PHE A 196     -16.509  22.624 -11.513  1.00  0.82           C  
ATOM   2958  CG  PHE A 196     -16.540  21.853 -12.817  1.00  0.82           C  
ATOM   2959  CD1 PHE A 196     -17.293  20.690 -12.936  1.00  0.82           C  
ATOM   2960  CD2 PHE A 196     -15.786  22.250 -13.895  1.00  0.82           C  
ATOM   2961  CE1 PHE A 196     -17.302  19.964 -14.117  1.00  0.82           C  
ATOM   2962  CE2 PHE A 196     -15.784  21.529 -15.062  1.00  0.82           C  
ATOM   2963  CZ  PHE A 196     -16.546  20.389 -15.181  1.00  0.82           C  
ATOM   2964  H   PHE A 196     -15.817  20.440 -10.149  1.00  0.82           H  
ATOM   2965  HA  PHE A 196     -14.399  22.682 -11.496  1.00  0.82           H  
ATOM   2966 1HB  PHE A 196     -17.339  22.292 -10.886  1.00  0.82           H  
ATOM   2967 2HB  PHE A 196     -16.647  23.682 -11.728  1.00  0.82           H  
ATOM   2968  HD1 PHE A 196     -17.885  20.350 -12.083  1.00  0.82           H  
ATOM   2969  HD2 PHE A 196     -15.183  23.140 -13.812  1.00  0.82           H  
ATOM   2970  HE1 PHE A 196     -17.905  19.054 -14.195  1.00  0.82           H  
ATOM   2971  HE2 PHE A 196     -15.173  21.853 -15.888  1.00  0.82           H  
ATOM   2972  HZ  PHE A 196     -16.542  19.822 -16.110  1.00  0.82           H  
ATOM   2973  N   GLY A 197     -14.429  22.659  -8.480  1.00  0.87           N  
ATOM   2974  CA  GLY A 197     -14.065  23.270  -7.185  1.00  0.87           C  
ATOM   2975  C   GLY A 197     -12.572  23.645  -7.259  1.00  0.87           C  
ATOM   2976  O   GLY A 197     -11.813  23.622  -6.269  1.00  0.87           O  
ATOM   2977  H   GLY A 197     -14.180  21.674  -8.576  1.00  0.87           H  
ATOM   2978 1HA  GLY A 197     -14.678  24.151  -6.997  1.00  0.87           H  
ATOM   2979 2HA  GLY A 197     -14.237  22.556  -6.380  1.00  0.87           H  
ATOM   2980  N   ALA A 198     -12.175  24.001  -8.470  1.00  0.91           N  
ATOM   2981  CA  ALA A 198     -10.811  24.207  -8.912  1.00  0.91           C  
ATOM   2982  C   ALA A 198     -10.076  22.910  -8.729  1.00  0.91           C  
ATOM   2983  O   ALA A 198     -10.622  21.875  -9.072  1.00  0.91           O  
ATOM   2984  CB  ALA A 198     -10.120  25.329  -8.180  1.00  0.91           C  
ATOM   2985  H   ALA A 198     -12.896  24.062  -9.175  1.00  0.91           H  
ATOM   2986  HA  ALA A 198     -10.836  24.440  -9.952  1.00  0.91           H  
ATOM   2987 1HB  ALA A 198      -9.118  25.457  -8.559  1.00  0.91           H  
ATOM   2988 2HB  ALA A 198     -10.640  26.228  -8.338  1.00  0.91           H  
ATOM   2989 3HB  ALA A 198     -10.084  25.113  -7.142  1.00  0.91           H  
ATOM   2990  N   GLY A 199      -8.875  22.945  -8.195  1.00  0.92           N  
ATOM   2991  CA  GLY A 199      -8.067  21.751  -8.016  1.00  0.92           C  
ATOM   2992  C   GLY A 199      -8.054  21.327  -6.560  1.00  0.92           C  
ATOM   2993  O   GLY A 199      -7.064  20.774  -6.088  1.00  0.92           O  
ATOM   2994  H   GLY A 199      -8.477  23.828  -7.924  1.00  0.92           H  
ATOM   2995 1HA  GLY A 199      -8.464  20.949  -8.624  1.00  0.92           H  
ATOM   2996 2HA  GLY A 199      -7.056  21.933  -8.367  1.00  0.92           H  
ATOM   2997  N   GLY A 200      -9.115  21.673  -5.819  1.00  0.90           N  
ATOM   2998  CA  GLY A 200      -9.132  21.419  -4.382  1.00  0.90           C  
ATOM   2999  C   GLY A 200      -8.901  22.739  -3.669  1.00  0.90           C  
ATOM   3000  O   GLY A 200      -8.530  22.789  -2.495  1.00  0.90           O  
ATOM   3001  H   GLY A 200      -9.930  22.125  -6.240  1.00  0.90           H  
ATOM   3002 1HA  GLY A 200     -10.095  21.001  -4.087  1.00  0.90           H  
ATOM   3003 2HA  GLY A 200      -8.362  20.700  -4.112  1.00  0.90           H  
ATOM   3004  N   TYR A 201      -9.061  23.818  -4.428  1.00  0.86           N  
ATOM   3005  CA  TYR A 201      -8.886  25.158  -3.916  1.00  0.86           C  
ATOM   3006  C   TYR A 201     -10.190  25.858  -3.629  1.00  0.86           C  
ATOM   3007  O   TYR A 201     -10.377  26.362  -2.529  1.00  0.86           O  
ATOM   3008  CB  TYR A 201      -8.037  25.984  -4.875  1.00  0.86           C  
ATOM   3009  CG  TYR A 201      -7.871  27.435  -4.499  1.00  0.86           C  
ATOM   3010  CD1 TYR A 201      -7.182  27.785  -3.368  1.00  0.86           C  
ATOM   3011  CD2 TYR A 201      -8.359  28.413  -5.330  1.00  0.86           C  
ATOM   3012  CE1 TYR A 201      -6.974  29.092  -3.053  1.00  0.86           C  
ATOM   3013  CE2 TYR A 201      -8.158  29.746  -5.022  1.00  0.86           C  
ATOM   3014  CZ  TYR A 201      -7.460  30.081  -3.883  1.00  0.86           C  
ATOM   3015  OH  TYR A 201      -7.245  31.395  -3.550  1.00  0.86           O  
ATOM   3016  H   TYR A 201      -9.350  23.686  -5.383  1.00  0.86           H  
ATOM   3017  HA  TYR A 201      -8.350  25.093  -2.970  1.00  0.86           H  
ATOM   3018 1HB  TYR A 201      -7.070  25.552  -4.987  1.00  0.86           H  
ATOM   3019 2HB  TYR A 201      -8.485  25.965  -5.848  1.00  0.86           H  
ATOM   3020  HD1 TYR A 201      -6.810  27.021  -2.715  1.00  0.86           H  
ATOM   3021  HD2 TYR A 201      -8.899  28.130  -6.226  1.00  0.86           H  
ATOM   3022  HE1 TYR A 201      -6.428  29.351  -2.147  1.00  0.86           H  
ATOM   3023  HE2 TYR A 201      -8.540  30.534  -5.674  1.00  0.86           H  
ATOM   3024  HH  TYR A 201      -7.719  31.988  -4.177  1.00  0.86           H  
ATOM   3025  N   PHE A 202     -11.108  25.929  -4.590  1.00  0.83           N  
ATOM   3026  CA  PHE A 202     -12.305  26.716  -4.322  1.00  0.83           C  
ATOM   3027  C   PHE A 202     -13.105  26.065  -3.223  1.00  0.83           C  
ATOM   3028  O   PHE A 202     -13.591  26.739  -2.311  1.00  0.83           O  
ATOM   3029  CB  PHE A 202     -13.178  26.870  -5.551  1.00  0.83           C  
ATOM   3030  CG  PHE A 202     -12.591  27.768  -6.581  1.00  0.83           C  
ATOM   3031  CD1 PHE A 202     -11.783  28.822  -6.218  1.00  0.83           C  
ATOM   3032  CD2 PHE A 202     -12.851  27.569  -7.914  1.00  0.83           C  
ATOM   3033  CE1 PHE A 202     -11.249  29.657  -7.167  1.00  0.83           C  
ATOM   3034  CE2 PHE A 202     -12.305  28.402  -8.869  1.00  0.83           C  
ATOM   3035  CZ  PHE A 202     -11.512  29.442  -8.492  1.00  0.83           C  
ATOM   3036  H   PHE A 202     -11.005  25.431  -5.468  1.00  0.83           H  
ATOM   3037  HA  PHE A 202     -12.008  27.710  -3.994  1.00  0.83           H  
ATOM   3038 1HB  PHE A 202     -13.359  25.920  -5.990  1.00  0.83           H  
ATOM   3039 2HB  PHE A 202     -14.145  27.278  -5.256  1.00  0.83           H  
ATOM   3040  HD1 PHE A 202     -11.571  28.994  -5.165  1.00  0.83           H  
ATOM   3041  HD2 PHE A 202     -13.494  26.741  -8.211  1.00  0.83           H  
ATOM   3042  HE1 PHE A 202     -10.617  30.491  -6.862  1.00  0.83           H  
ATOM   3043  HE2 PHE A 202     -12.511  28.241  -9.920  1.00  0.83           H  
ATOM   3044  HZ  PHE A 202     -11.093  30.099  -9.248  1.00  0.83           H  
ATOM   3045  N   CYS A 203     -13.152  24.729  -3.276  1.00  0.79           N  
ATOM   3046  CA  CYS A 203     -13.920  23.936  -2.324  1.00  0.79           C  
ATOM   3047  C   CYS A 203     -13.171  22.692  -1.914  1.00  0.79           C  
ATOM   3048  O   CYS A 203     -12.505  22.046  -2.731  1.00  0.79           O  
ATOM   3049  CB  CYS A 203     -15.243  23.479  -2.904  1.00  0.79           C  
ATOM   3050  SG  CYS A 203     -16.305  22.617  -1.713  1.00  0.79           S  
ATOM   3051  H   CYS A 203     -12.680  24.265  -4.055  1.00  0.79           H  
ATOM   3052  HA  CYS A 203     -14.112  24.543  -1.436  1.00  0.79           H  
ATOM   3053 1HB  CYS A 203     -15.756  24.319  -3.267  1.00  0.79           H  
ATOM   3054 2HB  CYS A 203     -15.056  22.808  -3.741  1.00  0.79           H  
ATOM   3055  HG  CYS A 203     -16.492  23.708  -0.933  1.00  0.79           H  
ATOM   3056  N   GLN A 204     -13.279  22.369  -0.630  1.00  0.76           N  
ATOM   3057  CA  GLN A 204     -12.655  21.190  -0.066  1.00  0.76           C  
ATOM   3058  C   GLN A 204     -13.675  20.327   0.703  1.00  0.76           C  
ATOM   3059  O   GLN A 204     -13.675  20.349   1.932  1.00  0.76           O  
ATOM   3060  CB  GLN A 204     -11.521  21.634   0.852  1.00  0.76           C  
ATOM   3061  CG  GLN A 204     -10.433  22.384   0.111  1.00  0.76           C  
ATOM   3062  CD  GLN A 204      -9.239  22.700   0.961  1.00  0.76           C  
ATOM   3063  OE1 GLN A 204      -9.338  22.935   2.180  1.00  0.76           O  
ATOM   3064  NE2 GLN A 204      -8.101  22.696   0.317  1.00  0.76           N  
ATOM   3065  H   GLN A 204     -13.831  22.967  -0.031  1.00  0.76           H  
ATOM   3066  HA  GLN A 204     -12.215  20.603  -0.869  1.00  0.76           H  
ATOM   3067 1HB  GLN A 204     -11.914  22.259   1.653  1.00  0.76           H  
ATOM   3068 2HB  GLN A 204     -11.056  20.757   1.310  1.00  0.76           H  
ATOM   3069 1HG  GLN A 204     -10.104  21.770  -0.731  1.00  0.76           H  
ATOM   3070 2HG  GLN A 204     -10.836  23.329  -0.264  1.00  0.76           H  
ATOM   3071 1HE2 GLN A 204      -7.246  22.870   0.799  1.00  0.76           H  
ATOM   3072 2HE2 GLN A 204      -8.138  22.525  -0.704  1.00  0.76           H  
ATOM   3073  N   PRO A 205     -14.516  19.517   0.001  1.00  0.74           N  
ATOM   3074  CA  PRO A 205     -15.679  18.765   0.493  1.00  0.74           C  
ATOM   3075  C   PRO A 205     -15.409  17.945   1.752  1.00  0.74           C  
ATOM   3076  O   PRO A 205     -16.304  17.734   2.572  1.00  0.74           O  
ATOM   3077  CB  PRO A 205     -16.001  17.857  -0.678  1.00  0.74           C  
ATOM   3078  CG  PRO A 205     -15.524  18.589  -1.884  1.00  0.74           C  
ATOM   3079  CD  PRO A 205     -14.260  19.271  -1.442  1.00  0.74           C  
ATOM   3080  HA  PRO A 205     -16.517  19.459   0.653  1.00  0.74           H  
ATOM   3081 1HB  PRO A 205     -15.515  16.897  -0.539  1.00  0.74           H  
ATOM   3082 2HB  PRO A 205     -17.087  17.658  -0.709  1.00  0.74           H  
ATOM   3083 1HG  PRO A 205     -15.356  17.887  -2.713  1.00  0.74           H  
ATOM   3084 2HG  PRO A 205     -16.292  19.302  -2.231  1.00  0.74           H  
ATOM   3085 1HD  PRO A 205     -13.384  18.615  -1.587  1.00  0.74           H  
ATOM   3086 2HD  PRO A 205     -14.185  20.190  -2.007  1.00  0.74           H  
ATOM   3087  N   ILE A 206     -14.167  17.516   1.928  1.00  0.72           N  
ATOM   3088  CA  ILE A 206     -13.752  16.727   3.083  1.00  0.72           C  
ATOM   3089  C   ILE A 206     -14.021  17.481   4.385  1.00  0.72           C  
ATOM   3090  O   ILE A 206     -14.430  16.903   5.401  1.00  0.72           O  
ATOM   3091  CB  ILE A 206     -12.276  16.308   2.946  1.00  0.72           C  
ATOM   3092  CG1 ILE A 206     -12.202  15.294   1.806  1.00  0.72           C  
ATOM   3093  CG2 ILE A 206     -11.724  15.775   4.243  1.00  0.72           C  
ATOM   3094  CD1 ILE A 206     -10.822  14.922   1.368  1.00  0.72           C  
ATOM   3095  H   ILE A 206     -13.468  17.732   1.235  1.00  0.72           H  
ATOM   3096  HA  ILE A 206     -14.344  15.810   3.106  1.00  0.72           H  
ATOM   3097  HB  ILE A 206     -11.680  17.178   2.641  1.00  0.72           H  
ATOM   3098 1HG1 ILE A 206     -12.744  14.388   2.095  1.00  0.72           H  
ATOM   3099 2HG1 ILE A 206     -12.702  15.732   0.972  1.00  0.72           H  
ATOM   3100 1HG2 ILE A 206     -10.681  15.487   4.105  1.00  0.72           H  
ATOM   3101 2HG2 ILE A 206     -11.787  16.545   5.006  1.00  0.72           H  
ATOM   3102 3HG2 ILE A 206     -12.304  14.920   4.544  1.00  0.72           H  
ATOM   3103 1HD1 ILE A 206     -10.883  14.218   0.532  1.00  0.72           H  
ATOM   3104 2HD1 ILE A 206     -10.282  15.807   1.061  1.00  0.72           H  
ATOM   3105 3HD1 ILE A 206     -10.322  14.462   2.192  1.00  0.72           H  
ATOM   3106  N   LYS A 207     -13.807  18.789   4.362  1.00  0.70           N  
ATOM   3107  CA  LYS A 207     -13.991  19.627   5.538  1.00  0.70           C  
ATOM   3108  C   LYS A 207     -15.465  19.856   5.860  1.00  0.70           C  
ATOM   3109  O   LYS A 207     -15.797  20.401   6.912  1.00  0.70           O  
ATOM   3110  CB  LYS A 207     -13.240  20.938   5.356  1.00  0.70           C  
ATOM   3111  CG  LYS A 207     -11.719  20.727   5.369  1.00  0.70           C  
ATOM   3112  CD  LYS A 207     -10.933  22.000   5.126  1.00  0.70           C  
ATOM   3113  CE  LYS A 207      -9.428  21.740   5.277  1.00  0.70           C  
ATOM   3114  NZ  LYS A 207      -8.619  22.920   4.886  1.00  0.70           N  
ATOM   3115  H   LYS A 207     -13.532  19.236   3.488  1.00  0.70           H  
ATOM   3116  HA  LYS A 207     -13.549  19.113   6.390  1.00  0.70           H  
ATOM   3117 1HB  LYS A 207     -13.520  21.390   4.399  1.00  0.70           H  
ATOM   3118 2HB  LYS A 207     -13.509  21.634   6.147  1.00  0.70           H  
ATOM   3119 1HG  LYS A 207     -11.424  20.308   6.329  1.00  0.70           H  
ATOM   3120 2HG  LYS A 207     -11.458  20.009   4.587  1.00  0.70           H  
ATOM   3121 1HD  LYS A 207     -11.124  22.354   4.111  1.00  0.70           H  
ATOM   3122 2HD  LYS A 207     -11.241  22.772   5.829  1.00  0.70           H  
ATOM   3123 1HE  LYS A 207      -9.220  21.501   6.318  1.00  0.70           H  
ATOM   3124 2HE  LYS A 207      -9.140  20.891   4.652  1.00  0.70           H  
ATOM   3125 1HZ  LYS A 207      -7.640  22.719   4.998  1.00  0.70           H  
ATOM   3126 2HZ  LYS A 207      -8.819  23.102   3.892  1.00  0.70           H  
ATOM   3127 3HZ  LYS A 207      -8.866  23.719   5.446  1.00  0.70           H  
ATOM   3128  N   TYR A 208     -16.345  19.429   4.954  1.00  0.67           N  
ATOM   3129  CA  TYR A 208     -17.779  19.541   5.113  1.00  0.67           C  
ATOM   3130  C   TYR A 208     -18.377  18.147   5.384  1.00  0.67           C  
ATOM   3131  O   TYR A 208     -19.596  17.965   5.368  1.00  0.67           O  
ATOM   3132  CB  TYR A 208     -18.365  20.180   3.866  1.00  0.67           C  
ATOM   3133  CG  TYR A 208     -17.839  21.597   3.611  1.00  0.67           C  
ATOM   3134  CD1 TYR A 208     -16.822  21.795   2.688  1.00  0.67           C  
ATOM   3135  CD2 TYR A 208     -18.382  22.693   4.275  1.00  0.67           C  
ATOM   3136  CE1 TYR A 208     -16.347  23.057   2.427  1.00  0.67           C  
ATOM   3137  CE2 TYR A 208     -17.910  23.969   4.007  1.00  0.67           C  
ATOM   3138  CZ  TYR A 208     -16.894  24.148   3.090  1.00  0.67           C  
ATOM   3139  OH  TYR A 208     -16.423  25.411   2.813  1.00  0.67           O  
ATOM   3140  H   TYR A 208     -16.026  18.974   4.106  1.00  0.67           H  
ATOM   3141  HA  TYR A 208     -17.997  20.174   5.974  1.00  0.67           H  
ATOM   3142 1HB  TYR A 208     -18.126  19.569   3.000  1.00  0.67           H  
ATOM   3143 2HB  TYR A 208     -19.446  20.233   3.965  1.00  0.67           H  
ATOM   3144  HD1 TYR A 208     -16.397  20.955   2.177  1.00  0.67           H  
ATOM   3145  HD2 TYR A 208     -19.185  22.553   4.998  1.00  0.67           H  
ATOM   3146  HE1 TYR A 208     -15.548  23.199   1.703  1.00  0.67           H  
ATOM   3147  HE2 TYR A 208     -18.341  24.833   4.518  1.00  0.67           H  
ATOM   3148  HH  TYR A 208     -17.155  26.063   2.883  1.00  0.67           H  
ATOM   3149  N   GLY A 209     -17.496  17.164   5.642  1.00  0.65           N  
ATOM   3150  CA  GLY A 209     -17.887  15.793   5.965  1.00  0.65           C  
ATOM   3151  C   GLY A 209     -17.896  14.761   4.817  1.00  0.65           C  
ATOM   3152  O   GLY A 209     -18.347  13.626   5.019  1.00  0.65           O  
ATOM   3153  H   GLY A 209     -16.497  17.359   5.622  1.00  0.65           H  
ATOM   3154 1HA  GLY A 209     -17.201  15.431   6.729  1.00  0.65           H  
ATOM   3155 2HA  GLY A 209     -18.856  15.819   6.449  1.00  0.65           H  
ATOM   3156  N   ALA A 210     -17.397  15.116   3.620  1.00  0.62           N  
ATOM   3157  CA  ALA A 210     -17.336  14.136   2.524  1.00  0.62           C  
ATOM   3158  C   ALA A 210     -16.390  13.031   2.913  1.00  0.62           C  
ATOM   3159  O   ALA A 210     -15.430  13.278   3.649  1.00  0.62           O  
ATOM   3160  CB  ALA A 210     -16.821  14.712   1.221  1.00  0.62           C  
ATOM   3161  H   ALA A 210     -17.042  16.057   3.461  1.00  0.62           H  
ATOM   3162  HA  ALA A 210     -18.337  13.726   2.379  1.00  0.62           H  
ATOM   3163 1HB  ALA A 210     -16.799  13.922   0.462  1.00  0.62           H  
ATOM   3164 2HB  ALA A 210     -17.424  15.514   0.878  1.00  0.62           H  
ATOM   3165 3HB  ALA A 210     -15.817  15.079   1.374  1.00  0.62           H  
ATOM   3166  N   ASP A 211     -16.616  11.823   2.414  1.00  0.61           N  
ATOM   3167  CA  ASP A 211     -15.664  10.774   2.702  1.00  0.61           C  
ATOM   3168  C   ASP A 211     -14.677  10.651   1.565  1.00  0.61           C  
ATOM   3169  O   ASP A 211     -13.459  10.675   1.765  1.00  0.61           O  
ATOM   3170  CB  ASP A 211     -16.398   9.454   2.846  1.00  0.61           C  
ATOM   3171  CG  ASP A 211     -17.296   9.423   4.009  1.00  0.61           C  
ATOM   3172  OD1 ASP A 211     -16.837   9.661   5.095  1.00  0.61           O  
ATOM   3173  OD2 ASP A 211     -18.472   9.197   3.812  1.00  0.61           O  
ATOM   3174  H   ASP A 211     -17.403  11.626   1.799  1.00  0.61           H  
ATOM   3175  HA  ASP A 211     -15.134  11.006   3.618  1.00  0.61           H  
ATOM   3176 1HB  ASP A 211     -16.983   9.264   1.943  1.00  0.61           H  
ATOM   3177 2HB  ASP A 211     -15.671   8.646   2.937  1.00  0.61           H  
ATOM   3178  N   ILE A 212     -15.214  10.542   0.360  1.00  0.60           N  
ATOM   3179  CA  ILE A 212     -14.378  10.342  -0.797  1.00  0.60           C  
ATOM   3180  C   ILE A 212     -14.568  11.490  -1.767  1.00  0.60           C  
ATOM   3181  O   ILE A 212     -15.697  11.912  -2.007  1.00  0.60           O  
ATOM   3182  CB  ILE A 212     -14.708   9.017  -1.500  1.00  0.60           C  
ATOM   3183  CG1 ILE A 212     -14.660   7.817  -0.514  1.00  0.60           C  
ATOM   3184  CG2 ILE A 212     -13.774   8.786  -2.675  1.00  0.60           C  
ATOM   3185  CD1 ILE A 212     -13.330   7.602   0.130  1.00  0.60           C  
ATOM   3186  H   ILE A 212     -16.225  10.581   0.247  1.00  0.60           H  
ATOM   3187  HA  ILE A 212     -13.339  10.320  -0.485  1.00  0.60           H  
ATOM   3188  HB  ILE A 212     -15.701   9.079  -1.866  1.00  0.60           H  
ATOM   3189 1HG1 ILE A 212     -15.409   7.952   0.260  1.00  0.60           H  
ATOM   3190 2HG1 ILE A 212     -14.906   6.915  -1.076  1.00  0.60           H  
ATOM   3191 1HG2 ILE A 212     -14.046   7.869  -3.171  1.00  0.60           H  
ATOM   3192 2HG2 ILE A 212     -13.850   9.604  -3.384  1.00  0.60           H  
ATOM   3193 3HG2 ILE A 212     -12.747   8.715  -2.311  1.00  0.60           H  
ATOM   3194 1HD1 ILE A 212     -13.364   6.732   0.782  1.00  0.60           H  
ATOM   3195 2HD1 ILE A 212     -12.584   7.461  -0.626  1.00  0.60           H  
ATOM   3196 3HD1 ILE A 212     -13.067   8.460   0.714  1.00  0.60           H  
ATOM   3197  N   VAL A 213     -13.489  12.017  -2.285  1.00  0.61           N  
ATOM   3198  CA  VAL A 213     -13.583  13.082  -3.251  1.00  0.61           C  
ATOM   3199  C   VAL A 213     -12.885  12.662  -4.529  1.00  0.61           C  
ATOM   3200  O   VAL A 213     -11.812  12.074  -4.506  1.00  0.61           O  
ATOM   3201  CB  VAL A 213     -13.014  14.393  -2.688  1.00  0.61           C  
ATOM   3202  CG1 VAL A 213     -13.084  15.482  -3.730  1.00  0.61           C  
ATOM   3203  CG2 VAL A 213     -13.820  14.813  -1.479  1.00  0.61           C  
ATOM   3204  H   VAL A 213     -12.582  11.652  -2.012  1.00  0.61           H  
ATOM   3205  HA  VAL A 213     -14.629  13.255  -3.480  1.00  0.61           H  
ATOM   3206  HB  VAL A 213     -11.978  14.251  -2.413  1.00  0.61           H  
ATOM   3207 1HG1 VAL A 213     -12.684  16.407  -3.317  1.00  0.61           H  
ATOM   3208 2HG1 VAL A 213     -12.499  15.203  -4.605  1.00  0.61           H  
ATOM   3209 3HG1 VAL A 213     -14.124  15.623  -4.012  1.00  0.61           H  
ATOM   3210 1HG2 VAL A 213     -13.414  15.744  -1.111  1.00  0.61           H  
ATOM   3211 2HG2 VAL A 213     -14.852  14.955  -1.774  1.00  0.61           H  
ATOM   3212 3HG2 VAL A 213     -13.765  14.049  -0.705  1.00  0.61           H  
ATOM   3213  N   THR A 214     -13.519  12.888  -5.651  1.00  0.64           N  
ATOM   3214  CA  THR A 214     -12.918  12.530  -6.913  1.00  0.64           C  
ATOM   3215  C   THR A 214     -12.722  13.803  -7.716  1.00  0.64           C  
ATOM   3216  O   THR A 214     -13.461  14.777  -7.542  1.00  0.64           O  
ATOM   3217  CB  THR A 214     -13.787  11.493  -7.656  1.00  0.64           C  
ATOM   3218  OG1 THR A 214     -15.069  12.051  -7.923  1.00  0.64           O  
ATOM   3219  CG2 THR A 214     -13.943  10.225  -6.809  1.00  0.64           C  
ATOM   3220  H   THR A 214     -14.414  13.353  -5.625  1.00  0.64           H  
ATOM   3221  HA  THR A 214     -11.942  12.090  -6.734  1.00  0.64           H  
ATOM   3222  HB  THR A 214     -13.307  11.231  -8.603  1.00  0.64           H  
ATOM   3223  HG1 THR A 214     -15.434  12.405  -7.101  1.00  0.64           H  
ATOM   3224 1HG2 THR A 214     -14.546   9.497  -7.341  1.00  0.64           H  
ATOM   3225 2HG2 THR A 214     -12.967   9.811  -6.615  1.00  0.64           H  
ATOM   3226 3HG2 THR A 214     -14.424  10.469  -5.866  1.00  0.64           H  
ATOM   3227  N   HIS A 215     -11.761  13.787  -8.628  1.00  0.68           N  
ATOM   3228  CA  HIS A 215     -11.512  14.980  -9.424  1.00  0.68           C  
ATOM   3229  C   HIS A 215     -10.894  14.677 -10.794  1.00  0.68           C  
ATOM   3230  O   HIS A 215     -10.006  13.821 -10.919  1.00  0.68           O  
ATOM   3231  CB  HIS A 215     -10.569  15.890  -8.605  1.00  0.68           C  
ATOM   3232  CG  HIS A 215     -10.347  17.191  -9.131  1.00  0.68           C  
ATOM   3233  ND1 HIS A 215      -9.540  17.427 -10.206  1.00  0.68           N  
ATOM   3234  CD2 HIS A 215     -10.771  18.375  -8.712  1.00  0.68           C  
ATOM   3235  CE1 HIS A 215      -9.538  18.708 -10.460  1.00  0.68           C  
ATOM   3236  NE2 HIS A 215     -10.268  19.295  -9.555  1.00  0.68           N  
ATOM   3237  H   HIS A 215     -11.164  12.964  -8.695  1.00  0.68           H  
ATOM   3238  HA  HIS A 215     -12.450  15.510  -9.594  1.00  0.68           H  
ATOM   3239 1HB  HIS A 215     -10.965  16.005  -7.593  1.00  0.68           H  
ATOM   3240 2HB  HIS A 215      -9.634  15.452  -8.518  1.00  0.68           H  
ATOM   3241  HD2 HIS A 215     -11.407  18.571  -7.858  1.00  0.68           H  
ATOM   3242  HE1 HIS A 215      -9.003  19.196 -11.269  1.00  0.68           H  
ATOM   3243  HE2 HIS A 215     -10.450  20.288  -9.460  1.00  0.68           H  
ATOM   3244  N   SER A 216     -11.334  15.421 -11.823  1.00  0.72           N  
ATOM   3245  CA  SER A 216     -10.766  15.303 -13.166  1.00  0.72           C  
ATOM   3246  C   SER A 216      -9.569  16.241 -13.252  1.00  0.72           C  
ATOM   3247  O   SER A 216      -9.715  17.458 -13.425  1.00  0.72           O  
ATOM   3248  CB  SER A 216     -11.760  15.744 -14.190  1.00  0.72           C  
ATOM   3249  OG  SER A 216     -12.957  15.058 -14.061  1.00  0.72           O  
ATOM   3250  H   SER A 216     -12.113  16.066 -11.687  1.00  0.72           H  
ATOM   3251  HA  SER A 216     -10.439  14.278 -13.346  1.00  0.72           H  
ATOM   3252 1HB  SER A 216     -11.924  16.799 -14.114  1.00  0.72           H  
ATOM   3253 2HB  SER A 216     -11.342  15.556 -15.177  1.00  0.72           H  
ATOM   3254  HG  SER A 216     -13.442  15.546 -13.346  1.00  0.72           H  
ATOM   3255  N   ALA A 217      -8.382  15.669 -13.097  1.00  0.75           N  
ATOM   3256  CA  ALA A 217      -7.136  16.411 -12.956  1.00  0.75           C  
ATOM   3257  C   ALA A 217      -6.858  17.263 -14.183  1.00  0.75           C  
ATOM   3258  O   ALA A 217      -6.239  18.327 -14.116  1.00  0.75           O  
ATOM   3259  CB  ALA A 217      -6.009  15.449 -12.676  1.00  0.75           C  
ATOM   3260  H   ALA A 217      -8.344  14.655 -13.088  1.00  0.75           H  
ATOM   3261  HA  ALA A 217      -7.248  17.079 -12.107  1.00  0.75           H  
ATOM   3262 1HB  ALA A 217      -5.118  16.005 -12.519  1.00  0.75           H  
ATOM   3263 2HB  ALA A 217      -6.237  14.875 -11.776  1.00  0.75           H  
ATOM   3264 3HB  ALA A 217      -5.883  14.778 -13.515  1.00  0.75           H  
ATOM   3265  N   THR A 218      -7.360  16.800 -15.309  1.00  0.78           N  
ATOM   3266  CA  THR A 218      -7.214  17.458 -16.595  1.00  0.78           C  
ATOM   3267  C   THR A 218      -7.718  18.884 -16.603  1.00  0.78           C  
ATOM   3268  O   THR A 218      -7.145  19.764 -17.247  1.00  0.78           O  
ATOM   3269  CB  THR A 218      -8.058  16.734 -17.645  1.00  0.78           C  
ATOM   3270  OG1 THR A 218      -7.609  15.420 -17.751  1.00  0.78           O  
ATOM   3271  CG2 THR A 218      -7.956  17.430 -18.991  1.00  0.78           C  
ATOM   3272  H   THR A 218      -7.858  15.918 -15.269  1.00  0.78           H  
ATOM   3273  HA  THR A 218      -6.160  17.447 -16.878  1.00  0.78           H  
ATOM   3274  HB  THR A 218      -9.096  16.724 -17.327  1.00  0.78           H  
ATOM   3275  HG1 THR A 218      -6.661  15.470 -17.997  1.00  0.78           H  
ATOM   3276 1HG2 THR A 218      -8.559  16.901 -19.727  1.00  0.78           H  
ATOM   3277 2HG2 THR A 218      -8.313  18.457 -18.900  1.00  0.78           H  
ATOM   3278 3HG2 THR A 218      -6.914  17.435 -19.310  1.00  0.78           H  
ATOM   3279  N   LYS A 219      -8.867  19.079 -15.970  1.00  0.80           N  
ATOM   3280  CA  LYS A 219      -9.569  20.341 -16.057  1.00  0.80           C  
ATOM   3281  C   LYS A 219      -8.997  21.475 -15.219  1.00  0.80           C  
ATOM   3282  O   LYS A 219      -8.667  22.527 -15.755  1.00  0.80           O  
ATOM   3283  CB  LYS A 219     -11.032  20.058 -15.731  1.00  0.80           C  
ATOM   3284  CG  LYS A 219     -11.741  19.288 -16.912  1.00  0.80           C  
ATOM   3285  CD  LYS A 219     -13.207  18.990 -16.645  1.00  0.80           C  
ATOM   3286  CE  LYS A 219     -13.965  18.576 -17.913  1.00  0.80           C  
ATOM   3287  NZ  LYS A 219     -13.510  17.245 -18.462  1.00  0.80           N  
ATOM   3288  H   LYS A 219      -9.246  18.338 -15.380  1.00  0.80           H  
ATOM   3289  HA  LYS A 219      -9.529  20.668 -17.096  1.00  0.80           H  
ATOM   3290 1HB  LYS A 219     -11.084  19.425 -14.844  1.00  0.80           H  
ATOM   3291 2HB  LYS A 219     -11.551  20.974 -15.503  1.00  0.80           H  
ATOM   3292 1HG  LYS A 219     -11.671  19.894 -17.820  1.00  0.80           H  
ATOM   3293 2HG  LYS A 219     -11.220  18.349 -17.089  1.00  0.80           H  
ATOM   3294 1HD  LYS A 219     -13.254  18.153 -15.969  1.00  0.80           H  
ATOM   3295 2HD  LYS A 219     -13.681  19.853 -16.188  1.00  0.80           H  
ATOM   3296 1HE  LYS A 219     -15.030  18.521 -17.693  1.00  0.80           H  
ATOM   3297 2HE  LYS A 219     -13.805  19.341 -18.663  1.00  0.80           H  
ATOM   3298 1HZ  LYS A 219     -14.029  17.034 -19.304  1.00  0.80           H  
ATOM   3299 2HZ  LYS A 219     -12.525  17.293 -18.678  1.00  0.80           H  
ATOM   3300 3HZ  LYS A 219     -13.670  16.518 -17.784  1.00  0.80           H  
ATOM   3301  N   TRP A 220      -8.829  21.273 -13.923  1.00  0.83           N  
ATOM   3302  CA  TRP A 220      -8.333  22.368 -13.090  1.00  0.83           C  
ATOM   3303  C   TRP A 220      -6.948  22.186 -12.482  1.00  0.83           C  
ATOM   3304  O   TRP A 220      -6.254  23.178 -12.246  1.00  0.83           O  
ATOM   3305  CB  TRP A 220      -9.355  22.685 -12.030  1.00  0.83           C  
ATOM   3306  CG  TRP A 220     -10.555  23.465 -12.552  1.00  0.83           C  
ATOM   3307  CD1 TRP A 220     -11.710  22.975 -13.075  1.00  0.83           C  
ATOM   3308  CD2 TRP A 220     -10.724  24.909 -12.506  1.00  0.83           C  
ATOM   3309  NE1 TRP A 220     -12.570  24.011 -13.374  1.00  0.83           N  
ATOM   3310  CE2 TRP A 220     -11.990  25.189 -13.018  1.00  0.83           C  
ATOM   3311  CE3 TRP A 220      -9.918  25.969 -12.050  1.00  0.83           C  
ATOM   3312  CZ2 TRP A 220     -12.473  26.480 -13.100  1.00  0.83           C  
ATOM   3313  CZ3 TRP A 220     -10.412  27.252 -12.123  1.00  0.83           C  
ATOM   3314  CH2 TRP A 220     -11.648  27.503 -12.630  1.00  0.83           C  
ATOM   3315  H   TRP A 220      -9.089  20.386 -13.514  1.00  0.83           H  
ATOM   3316  HA  TRP A 220      -8.275  23.254 -13.722  1.00  0.83           H  
ATOM   3317 1HB  TRP A 220      -9.718  21.759 -11.581  1.00  0.83           H  
ATOM   3318 2HB  TRP A 220      -8.876  23.268 -11.252  1.00  0.83           H  
ATOM   3319  HD1 TRP A 220     -11.927  21.920 -13.237  1.00  0.83           H  
ATOM   3320  HE1 TRP A 220     -13.488  23.905 -13.770  1.00  0.83           H  
ATOM   3321  HE3 TRP A 220      -8.928  25.776 -11.638  1.00  0.83           H  
ATOM   3322  HZ2 TRP A 220     -13.457  26.701 -13.506  1.00  0.83           H  
ATOM   3323  HZ3 TRP A 220      -9.796  28.063 -11.767  1.00  0.83           H  
ATOM   3324  HH2 TRP A 220     -11.985  28.535 -12.667  1.00  0.83           H  
ATOM   3325  N   ILE A 221      -6.528  20.948 -12.226  1.00  0.87           N  
ATOM   3326  CA  ILE A 221      -5.212  20.754 -11.627  1.00  0.87           C  
ATOM   3327  C   ILE A 221      -4.141  20.970 -12.677  1.00  0.87           C  
ATOM   3328  O   ILE A 221      -3.276  21.821 -12.512  1.00  0.87           O  
ATOM   3329  CB  ILE A 221      -5.077  19.368 -10.972  1.00  0.87           C  
ATOM   3330  CG1 ILE A 221      -6.014  19.292  -9.769  1.00  0.87           C  
ATOM   3331  CG2 ILE A 221      -3.646  19.101 -10.599  1.00  0.87           C  
ATOM   3332  CD1 ILE A 221      -6.190  17.911  -9.182  1.00  0.87           C  
ATOM   3333  H   ILE A 221      -7.106  20.152 -12.450  1.00  0.87           H  
ATOM   3334  HA  ILE A 221      -5.073  21.496 -10.844  1.00  0.87           H  
ATOM   3335  HB  ILE A 221      -5.395  18.608 -11.671  1.00  0.87           H  
ATOM   3336 1HG1 ILE A 221      -5.623  19.941  -8.986  1.00  0.87           H  
ATOM   3337 2HG1 ILE A 221      -6.974  19.666 -10.069  1.00  0.87           H  
ATOM   3338 1HG2 ILE A 221      -3.560  18.115 -10.141  1.00  0.87           H  
ATOM   3339 2HG2 ILE A 221      -3.004  19.142 -11.482  1.00  0.87           H  
ATOM   3340 3HG2 ILE A 221      -3.339  19.863  -9.903  1.00  0.87           H  
ATOM   3341 1HD1 ILE A 221      -6.872  17.963  -8.326  1.00  0.87           H  
ATOM   3342 2HD1 ILE A 221      -6.600  17.234  -9.920  1.00  0.87           H  
ATOM   3343 3HD1 ILE A 221      -5.230  17.552  -8.859  1.00  0.87           H  
ATOM   3344  N   GLY A 222      -4.249  20.263 -13.790  1.00  0.94           N  
ATOM   3345  CA  GLY A 222      -3.349  20.444 -14.917  1.00  0.94           C  
ATOM   3346  C   GLY A 222      -3.531  21.822 -15.536  1.00  0.94           C  
ATOM   3347  O   GLY A 222      -2.560  22.481 -15.917  1.00  0.94           O  
ATOM   3348  H   GLY A 222      -4.987  19.571 -13.860  1.00  0.94           H  
ATOM   3349 1HA  GLY A 222      -2.319  20.313 -14.594  1.00  0.94           H  
ATOM   3350 2HA  GLY A 222      -3.556  19.676 -15.664  1.00  0.94           H  
ATOM   3351  N   GLY A 223      -4.801  22.217 -15.697  1.00  1.01           N  
ATOM   3352  CA  GLY A 223      -5.199  23.492 -16.292  1.00  1.01           C  
ATOM   3353  C   GLY A 223      -5.159  23.426 -17.809  1.00  1.01           C  
ATOM   3354  O   GLY A 223      -5.360  24.430 -18.496  1.00  1.01           O  
ATOM   3355  H   GLY A 223      -5.534  21.600 -15.373  1.00  1.01           H  
ATOM   3356 1HA  GLY A 223      -6.208  23.749 -15.962  1.00  1.01           H  
ATOM   3357 2HA  GLY A 223      -4.533  24.279 -15.947  1.00  1.01           H  
ATOM   3358  N   HIS A 224      -4.813  22.254 -18.321  1.00  1.09           N  
ATOM   3359  CA  HIS A 224      -4.661  22.057 -19.740  1.00  1.09           C  
ATOM   3360  C   HIS A 224      -5.232  20.727 -20.226  1.00  1.09           C  
ATOM   3361  O   HIS A 224      -4.811  19.642 -19.787  1.00  1.09           O  
ATOM   3362  CB  HIS A 224      -3.167  22.148 -20.096  1.00  1.09           C  
ATOM   3363  CG  HIS A 224      -2.524  23.492 -19.748  1.00  1.09           C  
ATOM   3364  ND1 HIS A 224      -2.082  23.820 -18.468  1.00  1.09           N  
ATOM   3365  CD2 HIS A 224      -2.277  24.580 -20.518  1.00  1.09           C  
ATOM   3366  CE1 HIS A 224      -1.595  25.048 -18.479  1.00  1.09           C  
ATOM   3367  NE2 HIS A 224      -1.697  25.531 -19.708  1.00  1.09           N  
ATOM   3368  H   HIS A 224      -4.674  21.477 -17.695  1.00  1.09           H  
ATOM   3369  HA  HIS A 224      -5.179  22.850 -20.268  1.00  1.09           H  
ATOM   3370 1HB  HIS A 224      -2.621  21.360 -19.581  1.00  1.09           H  
ATOM   3371 2HB  HIS A 224      -3.043  21.988 -21.160  1.00  1.09           H  
ATOM   3372  HD1 HIS A 224      -2.135  23.251 -17.619  1.00  1.09           H  
ATOM   3373  HD2 HIS A 224      -2.453  24.796 -21.572  1.00  1.09           H  
ATOM   3374  HE1 HIS A 224      -1.198  25.488 -17.565  1.00  1.09           H  
ATOM   3375  N   GLY A 225      -6.098  20.798 -21.238  1.00  1.14           N  
ATOM   3376  CA  GLY A 225      -6.717  19.622 -21.860  1.00  1.14           C  
ATOM   3377  C   GLY A 225      -5.749  18.902 -22.804  1.00  1.14           C  
ATOM   3378  O   GLY A 225      -6.034  18.708 -23.987  1.00  1.14           O  
ATOM   3379  H   GLY A 225      -6.390  21.728 -21.547  1.00  1.14           H  
ATOM   3380 1HA  GLY A 225      -7.055  18.941 -21.090  1.00  1.14           H  
ATOM   3381 2HA  GLY A 225      -7.598  19.940 -22.411  1.00  1.14           H  
ATOM   3382  N   THR A 226      -4.586  18.559 -22.256  1.00  1.13           N  
ATOM   3383  CA  THR A 226      -3.478  17.915 -22.925  1.00  1.13           C  
ATOM   3384  C   THR A 226      -3.118  16.724 -22.111  1.00  1.13           C  
ATOM   3385  O   THR A 226      -2.507  15.766 -22.587  1.00  1.13           O  
ATOM   3386  CB  THR A 226      -2.241  18.827 -22.936  1.00  1.13           C  
ATOM   3387  OG1 THR A 226      -1.805  19.077 -21.559  1.00  1.13           O  
ATOM   3388  CG2 THR A 226      -2.585  20.156 -23.597  1.00  1.13           C  
ATOM   3389  H   THR A 226      -4.483  18.736 -21.265  1.00  1.13           H  
ATOM   3390  HA  THR A 226      -3.765  17.606 -23.930  1.00  1.13           H  
ATOM   3391  HB  THR A 226      -1.435  18.340 -23.483  1.00  1.13           H  
ATOM   3392  HG1 THR A 226      -1.623  18.238 -21.100  1.00  1.13           H  
ATOM   3393 1HG2 THR A 226      -1.708  20.799 -23.598  1.00  1.13           H  
ATOM   3394 2HG2 THR A 226      -2.909  19.974 -24.621  1.00  1.13           H  
ATOM   3395 3HG2 THR A 226      -3.387  20.641 -23.050  1.00  1.13           H  
ATOM   3396  N   THR A 227      -3.483  16.827 -20.848  1.00  1.06           N  
ATOM   3397  CA  THR A 227      -3.084  15.826 -19.888  1.00  1.06           C  
ATOM   3398  C   THR A 227      -4.301  15.151 -19.315  1.00  1.06           C  
ATOM   3399  O   THR A 227      -5.097  15.774 -18.612  1.00  1.06           O  
ATOM   3400  CB  THR A 227      -2.250  16.500 -18.795  1.00  1.06           C  
ATOM   3401  OG1 THR A 227      -1.113  17.133 -19.430  1.00  1.06           O  
ATOM   3402  CG2 THR A 227      -1.759  15.492 -17.794  1.00  1.06           C  
ATOM   3403  H   THR A 227      -4.011  17.660 -20.559  1.00  1.06           H  
ATOM   3404  HA  THR A 227      -2.473  15.070 -20.386  1.00  1.06           H  
ATOM   3405  HB  THR A 227      -2.852  17.262 -18.290  1.00  1.06           H  
ATOM   3406  HG1 THR A 227      -1.403  17.850 -20.000  1.00  1.06           H  
ATOM   3407 1HG2 THR A 227      -1.150  15.991 -17.047  1.00  1.06           H  
ATOM   3408 2HG2 THR A 227      -2.607  15.002 -17.309  1.00  1.06           H  
ATOM   3409 3HG2 THR A 227      -1.162  14.756 -18.312  1.00  1.06           H  
ATOM   3410  N   ILE A 228      -4.444  13.869 -19.597  1.00  0.96           N  
ATOM   3411  CA  ILE A 228      -5.627  13.163 -19.161  1.00  0.96           C  
ATOM   3412  C   ILE A 228      -5.320  12.383 -17.905  1.00  0.96           C  
ATOM   3413  O   ILE A 228      -4.309  11.677 -17.829  1.00  0.96           O  
ATOM   3414  CB  ILE A 228      -6.199  12.273 -20.265  1.00  0.96           C  
ATOM   3415  CG1 ILE A 228      -6.420  13.136 -21.542  1.00  0.96           C  
ATOM   3416  CG2 ILE A 228      -7.519  11.663 -19.813  1.00  0.96           C  
ATOM   3417  CD1 ILE A 228      -7.337  14.341 -21.339  1.00  0.96           C  
ATOM   3418  H   ILE A 228      -3.741  13.396 -20.150  1.00  0.96           H  
ATOM   3419  HA  ILE A 228      -6.395  13.874 -18.937  1.00  0.96           H  
ATOM   3420  HB  ILE A 228      -5.494  11.483 -20.505  1.00  0.96           H  
ATOM   3421 1HG1 ILE A 228      -5.453  13.500 -21.894  1.00  0.96           H  
ATOM   3422 2HG1 ILE A 228      -6.855  12.506 -22.319  1.00  0.96           H  
ATOM   3423 1HG2 ILE A 228      -7.919  11.034 -20.606  1.00  0.96           H  
ATOM   3424 2HG2 ILE A 228      -7.355  11.063 -18.932  1.00  0.96           H  
ATOM   3425 3HG2 ILE A 228      -8.226  12.457 -19.580  1.00  0.96           H  
ATOM   3426 1HD1 ILE A 228      -7.438  14.887 -22.278  1.00  0.96           H  
ATOM   3427 2HD1 ILE A 228      -8.319  14.002 -21.009  1.00  0.96           H  
ATOM   3428 3HD1 ILE A 228      -6.916  15.000 -20.588  1.00  0.96           H  
ATOM   3429  N   GLY A 229      -6.165  12.569 -16.901  1.00  0.85           N  
ATOM   3430  CA  GLY A 229      -5.962  11.918 -15.625  1.00  0.85           C  
ATOM   3431  C   GLY A 229      -6.967  12.350 -14.563  1.00  0.85           C  
ATOM   3432  O   GLY A 229      -7.722  13.316 -14.735  1.00  0.85           O  
ATOM   3433  H   GLY A 229      -6.964  13.176 -17.041  1.00  0.85           H  
ATOM   3434 1HA  GLY A 229      -5.979  10.844 -15.740  1.00  0.85           H  
ATOM   3435 2HA  GLY A 229      -4.960  12.167 -15.293  1.00  0.85           H  
ATOM   3436  N   GLY A 230      -6.932  11.665 -13.437  1.00  0.76           N  
ATOM   3437  CA  GLY A 230      -7.827  11.983 -12.340  1.00  0.76           C  
ATOM   3438  C   GLY A 230      -7.319  11.437 -11.028  1.00  0.76           C  
ATOM   3439  O   GLY A 230      -6.288  10.762 -10.965  1.00  0.76           O  
ATOM   3440  H   GLY A 230      -6.305  10.863 -13.374  1.00  0.76           H  
ATOM   3441 1HA  GLY A 230      -7.941  13.056 -12.254  1.00  0.76           H  
ATOM   3442 2HA  GLY A 230      -8.816  11.572 -12.543  1.00  0.76           H  
ATOM   3443  N   ILE A 231      -8.047  11.748  -9.975  1.00  0.69           N  
ATOM   3444  CA  ILE A 231      -7.632  11.358  -8.640  1.00  0.69           C  
ATOM   3445  C   ILE A 231      -8.821  11.000  -7.745  1.00  0.69           C  
ATOM   3446  O   ILE A 231      -9.903  11.588  -7.866  1.00  0.69           O  
ATOM   3447  CB  ILE A 231      -6.872  12.566  -8.042  1.00  0.69           C  
ATOM   3448  CG1 ILE A 231      -6.133  12.268  -6.717  1.00  0.69           C  
ATOM   3449  CG2 ILE A 231      -7.848  13.635  -7.864  1.00  0.69           C  
ATOM   3450  CD1 ILE A 231      -4.881  11.535  -6.923  1.00  0.69           C  
ATOM   3451  H   ILE A 231      -8.875  12.326 -10.122  1.00  0.69           H  
ATOM   3452  HA  ILE A 231      -6.977  10.494  -8.711  1.00  0.69           H  
ATOM   3453  HB  ILE A 231      -6.117  12.896  -8.752  1.00  0.69           H  
ATOM   3454 1HG1 ILE A 231      -5.899  13.179  -6.219  1.00  0.69           H  
ATOM   3455 2HG1 ILE A 231      -6.764  11.686  -6.068  1.00  0.69           H  
ATOM   3456 1HG2 ILE A 231      -7.377  14.532  -7.503  1.00  0.69           H  
ATOM   3457 2HG2 ILE A 231      -8.287  13.818  -8.839  1.00  0.69           H  
ATOM   3458 3HG2 ILE A 231      -8.619  13.320  -7.157  1.00  0.69           H  
ATOM   3459 1HD1 ILE A 231      -4.402  11.341  -5.985  1.00  0.69           H  
ATOM   3460 2HD1 ILE A 231      -5.114  10.645  -7.391  1.00  0.69           H  
ATOM   3461 3HD1 ILE A 231      -4.212  12.109  -7.556  1.00  0.69           H  
ATOM   3462  N   ILE A 232      -8.605  10.050  -6.836  1.00  0.66           N  
ATOM   3463  CA  ILE A 232      -9.575   9.731  -5.785  1.00  0.66           C  
ATOM   3464  C   ILE A 232      -8.916  10.075  -4.447  1.00  0.66           C  
ATOM   3465  O   ILE A 232      -7.804   9.626  -4.184  1.00  0.66           O  
ATOM   3466  CB  ILE A 232      -9.938   8.238  -5.747  1.00  0.66           C  
ATOM   3467  CG1 ILE A 232     -10.498   7.785  -7.064  1.00  0.66           C  
ATOM   3468  CG2 ILE A 232     -10.963   7.995  -4.653  1.00  0.66           C  
ATOM   3469  CD1 ILE A 232     -10.620   6.296  -7.170  1.00  0.66           C  
ATOM   3470  H   ILE A 232      -7.722   9.545  -6.874  1.00  0.66           H  
ATOM   3471  HA  ILE A 232     -10.472  10.334  -5.906  1.00  0.66           H  
ATOM   3472  HB  ILE A 232      -9.049   7.650  -5.546  1.00  0.66           H  
ATOM   3473 1HG1 ILE A 232     -11.480   8.215  -7.207  1.00  0.66           H  
ATOM   3474 2HG1 ILE A 232      -9.844   8.124  -7.863  1.00  0.66           H  
ATOM   3475 1HG2 ILE A 232     -11.222   6.940  -4.628  1.00  0.66           H  
ATOM   3476 2HG2 ILE A 232     -10.558   8.293  -3.686  1.00  0.66           H  
ATOM   3477 3HG2 ILE A 232     -11.853   8.579  -4.866  1.00  0.66           H  
ATOM   3478 1HD1 ILE A 232     -11.015   6.051  -8.130  1.00  0.66           H  
ATOM   3479 2HD1 ILE A 232      -9.640   5.845  -7.057  1.00  0.66           H  
ATOM   3480 3HD1 ILE A 232     -11.290   5.921  -6.395  1.00  0.66           H  
ATOM   3481  N   VAL A 233      -9.568  10.869  -3.608  1.00  0.65           N  
ATOM   3482  CA  VAL A 233      -9.013  11.252  -2.313  1.00  0.65           C  
ATOM   3483  C   VAL A 233      -9.922  10.742  -1.200  1.00  0.65           C  
ATOM   3484  O   VAL A 233     -11.141  10.874  -1.260  1.00  0.65           O  
ATOM   3485  CB  VAL A 233      -8.860  12.781  -2.207  1.00  0.65           C  
ATOM   3486  CG1 VAL A 233      -8.256  13.170  -0.842  1.00  0.65           C  
ATOM   3487  CG2 VAL A 233      -8.030  13.293  -3.374  1.00  0.65           C  
ATOM   3488  H   VAL A 233     -10.466  11.235  -3.878  1.00  0.65           H  
ATOM   3489  HA  VAL A 233      -8.035  10.799  -2.193  1.00  0.65           H  
ATOM   3490  HB  VAL A 233      -9.847  13.238  -2.258  1.00  0.65           H  
ATOM   3491 1HG1 VAL A 233      -8.184  14.252  -0.785  1.00  0.65           H  
ATOM   3492 2HG1 VAL A 233      -8.892  12.810  -0.041  1.00  0.65           H  
ATOM   3493 3HG1 VAL A 233      -7.263  12.729  -0.743  1.00  0.65           H  
ATOM   3494 1HG2 VAL A 233      -7.961  14.362  -3.298  1.00  0.65           H  
ATOM   3495 2HG2 VAL A 233      -7.050  12.872  -3.351  1.00  0.65           H  
ATOM   3496 3HG2 VAL A 233      -8.518  13.031  -4.314  1.00  0.65           H  
ATOM   3497  N   ASP A 234      -9.326  10.122  -0.203  1.00  0.65           N  
ATOM   3498  CA  ASP A 234     -10.035   9.539   0.931  1.00  0.65           C  
ATOM   3499  C   ASP A 234      -9.742  10.252   2.236  1.00  0.65           C  
ATOM   3500  O   ASP A 234      -8.581  10.347   2.652  1.00  0.65           O  
ATOM   3501  CB  ASP A 234      -9.721   8.068   1.084  1.00  0.65           C  
ATOM   3502  CG  ASP A 234     -10.518   7.349   2.187  1.00  0.65           C  
ATOM   3503  OD1 ASP A 234     -11.305   7.984   2.858  1.00  0.65           O  
ATOM   3504  OD2 ASP A 234     -10.282   6.190   2.388  1.00  0.65           O  
ATOM   3505  H   ASP A 234      -8.311  10.063  -0.225  1.00  0.65           H  
ATOM   3506  HA  ASP A 234     -11.103   9.636   0.745  1.00  0.65           H  
ATOM   3507 1HB  ASP A 234      -9.944   7.572   0.148  1.00  0.65           H  
ATOM   3508 2HB  ASP A 234      -8.656   7.952   1.284  1.00  0.65           H  
ATOM   3509  N   SER A 235     -10.776  10.840   2.838  1.00  0.67           N  
ATOM   3510  CA  SER A 235     -10.645  11.565   4.092  1.00  0.67           C  
ATOM   3511  C   SER A 235     -10.163  10.673   5.237  1.00  0.67           C  
ATOM   3512  O   SER A 235      -9.627  11.177   6.230  1.00  0.67           O  
ATOM   3513  CB  SER A 235     -11.996  12.083   4.509  1.00  0.67           C  
ATOM   3514  OG  SER A 235     -12.837  11.030   4.905  1.00  0.67           O  
ATOM   3515  H   SER A 235     -11.711  10.736   2.431  1.00  0.67           H  
ATOM   3516  HA  SER A 235      -9.950  12.381   3.955  1.00  0.67           H  
ATOM   3517 1HB  SER A 235     -11.886  12.790   5.321  1.00  0.67           H  
ATOM   3518 2HB  SER A 235     -12.454  12.604   3.671  1.00  0.67           H  
ATOM   3519  HG  SER A 235     -13.737  11.390   4.838  1.00  0.67           H  
ATOM   3520  N   GLY A 236     -10.410   9.359   5.110  1.00  0.70           N  
ATOM   3521  CA  GLY A 236     -10.071   8.352   6.105  1.00  0.70           C  
ATOM   3522  C   GLY A 236     -11.096   8.331   7.246  1.00  0.70           C  
ATOM   3523  O   GLY A 236     -10.896   7.655   8.253  1.00  0.70           O  
ATOM   3524  H   GLY A 236     -10.845   9.022   4.247  1.00  0.70           H  
ATOM   3525 1HA  GLY A 236     -10.050   7.374   5.617  1.00  0.70           H  
ATOM   3526 2HA  GLY A 236      -9.072   8.530   6.487  1.00  0.70           H  
ATOM   3527  N   LYS A 237     -12.176   9.110   7.107  1.00  0.73           N  
ATOM   3528  CA  LYS A 237     -13.190   9.229   8.152  1.00  0.73           C  
ATOM   3529  C   LYS A 237     -14.245   8.124   8.204  1.00  0.73           C  
ATOM   3530  O   LYS A 237     -14.752   7.816   9.282  1.00  0.73           O  
ATOM   3531  CB  LYS A 237     -13.932  10.558   7.989  1.00  0.73           C  
ATOM   3532  CG  LYS A 237     -13.072  11.797   8.257  1.00  0.73           C  
ATOM   3533  CD  LYS A 237     -13.863  13.096   8.071  1.00  0.73           C  
ATOM   3534  CE  LYS A 237     -12.974  14.316   8.301  1.00  0.73           C  
ATOM   3535  NZ  LYS A 237     -13.718  15.588   8.145  1.00  0.73           N  
ATOM   3536  H   LYS A 237     -12.293   9.663   6.260  1.00  0.73           H  
ATOM   3537  HA  LYS A 237     -12.674   9.230   9.113  1.00  0.73           H  
ATOM   3538 1HB  LYS A 237     -14.341  10.628   6.978  1.00  0.73           H  
ATOM   3539 2HB  LYS A 237     -14.776  10.583   8.676  1.00  0.73           H  
ATOM   3540 1HG  LYS A 237     -12.695  11.756   9.277  1.00  0.73           H  
ATOM   3541 2HG  LYS A 237     -12.220  11.796   7.578  1.00  0.73           H  
ATOM   3542 1HD  LYS A 237     -14.266  13.135   7.053  1.00  0.73           H  
ATOM   3543 2HD  LYS A 237     -14.695  13.125   8.774  1.00  0.73           H  
ATOM   3544 1HE  LYS A 237     -12.559  14.270   9.306  1.00  0.73           H  
ATOM   3545 2HE  LYS A 237     -12.156  14.298   7.578  1.00  0.73           H  
ATOM   3546 1HZ  LYS A 237     -13.096  16.365   8.301  1.00  0.73           H  
ATOM   3547 2HZ  LYS A 237     -14.105  15.656   7.196  1.00  0.73           H  
ATOM   3548 3HZ  LYS A 237     -14.470  15.622   8.817  1.00  0.73           H  
ATOM   3549  N   PHE A 238     -14.626   7.551   7.061  1.00  0.76           N  
ATOM   3550  CA  PHE A 238     -15.724   6.596   7.114  1.00  0.76           C  
ATOM   3551  C   PHE A 238     -15.263   5.332   7.863  1.00  0.76           C  
ATOM   3552  O   PHE A 238     -14.221   4.764   7.527  1.00  0.76           O  
ATOM   3553  CB  PHE A 238     -16.199   6.166   5.722  1.00  0.76           C  
ATOM   3554  CG  PHE A 238     -17.497   5.390   5.769  1.00  0.76           C  
ATOM   3555  CD1 PHE A 238     -18.718   6.050   5.792  1.00  0.76           C  
ATOM   3556  CD2 PHE A 238     -17.501   4.034   5.873  1.00  0.76           C  
ATOM   3557  CE1 PHE A 238     -19.901   5.337   5.888  1.00  0.76           C  
ATOM   3558  CE2 PHE A 238     -18.663   3.316   5.965  1.00  0.76           C  
ATOM   3559  CZ  PHE A 238     -19.865   3.964   5.971  1.00  0.76           C  
ATOM   3560  H   PHE A 238     -14.192   7.798   6.183  1.00  0.76           H  
ATOM   3561  HA  PHE A 238     -16.552   7.087   7.612  1.00  0.76           H  
ATOM   3562 1HB  PHE A 238     -16.342   7.036   5.095  1.00  0.76           H  
ATOM   3563 2HB  PHE A 238     -15.445   5.546   5.258  1.00  0.76           H  
ATOM   3564  HD1 PHE A 238     -18.736   7.146   5.730  1.00  0.76           H  
ATOM   3565  HD2 PHE A 238     -16.557   3.531   5.896  1.00  0.76           H  
ATOM   3566  HE1 PHE A 238     -20.857   5.866   5.902  1.00  0.76           H  
ATOM   3567  HE2 PHE A 238     -18.629   2.230   6.043  1.00  0.76           H  
ATOM   3568  HZ  PHE A 238     -20.785   3.392   6.049  1.00  0.76           H  
ATOM   3569  N   PRO A 239     -16.021   4.828   8.843  1.00  0.79           N  
ATOM   3570  CA  PRO A 239     -15.726   3.643   9.615  1.00  0.79           C  
ATOM   3571  C   PRO A 239     -16.057   2.377   8.847  1.00  0.79           C  
ATOM   3572  O   PRO A 239     -17.025   1.687   9.156  1.00  0.79           O  
ATOM   3573  CB  PRO A 239     -16.606   3.831  10.838  1.00  0.79           C  
ATOM   3574  CG  PRO A 239     -17.789   4.580  10.332  1.00  0.79           C  
ATOM   3575  CD  PRO A 239     -17.248   5.522   9.287  1.00  0.79           C  
ATOM   3576  HA  PRO A 239     -14.661   3.656   9.895  1.00  0.79           H  
ATOM   3577 1HB  PRO A 239     -16.868   2.855  11.268  1.00  0.79           H  
ATOM   3578 2HB  PRO A 239     -16.056   4.377  11.616  1.00  0.79           H  
ATOM   3579 1HG  PRO A 239     -18.476   3.868   9.909  1.00  0.79           H  
ATOM   3580 2HG  PRO A 239     -18.314   5.089  11.156  1.00  0.79           H  
ATOM   3581 1HD  PRO A 239     -17.986   5.608   8.494  1.00  0.79           H  
ATOM   3582 2HD  PRO A 239     -17.001   6.494   9.747  1.00  0.79           H  
ATOM   3583  N   TRP A 240     -15.237   2.053   7.854  1.00  0.81           N  
ATOM   3584  CA  TRP A 240     -15.502   0.892   6.989  1.00  0.81           C  
ATOM   3585  C   TRP A 240     -15.673  -0.374   7.827  1.00  0.81           C  
ATOM   3586  O   TRP A 240     -16.513  -1.227   7.531  1.00  0.81           O  
ATOM   3587  CB  TRP A 240     -14.325   0.653   6.026  1.00  0.81           C  
ATOM   3588  CG  TRP A 240     -14.066   1.790   5.135  1.00  0.81           C  
ATOM   3589  CD1 TRP A 240     -12.955   2.577   5.133  1.00  0.81           C  
ATOM   3590  CD2 TRP A 240     -14.938   2.328   4.140  1.00  0.81           C  
ATOM   3591  NE1 TRP A 240     -13.090   3.574   4.216  1.00  0.81           N  
ATOM   3592  CE2 TRP A 240     -14.302   3.450   3.608  1.00  0.81           C  
ATOM   3593  CE3 TRP A 240     -16.201   1.973   3.679  1.00  0.81           C  
ATOM   3594  CZ2 TRP A 240     -14.890   4.232   2.654  1.00  0.81           C  
ATOM   3595  CZ3 TRP A 240     -16.784   2.759   2.736  1.00  0.81           C  
ATOM   3596  CH2 TRP A 240     -16.145   3.871   2.243  1.00  0.81           C  
ATOM   3597  H   TRP A 240     -14.458   2.686   7.662  1.00  0.81           H  
ATOM   3598  HA  TRP A 240     -16.415   1.068   6.425  1.00  0.81           H  
ATOM   3599 1HB  TRP A 240     -13.416   0.453   6.597  1.00  0.81           H  
ATOM   3600 2HB  TRP A 240     -14.522  -0.227   5.413  1.00  0.81           H  
ATOM   3601  HD1 TRP A 240     -12.088   2.443   5.786  1.00  0.81           H  
ATOM   3602  HE1 TRP A 240     -12.408   4.311   4.025  1.00  0.81           H  
ATOM   3603  HE3 TRP A 240     -16.720   1.102   4.077  1.00  0.81           H  
ATOM   3604  HZ2 TRP A 240     -14.401   5.116   2.244  1.00  0.81           H  
ATOM   3605  HZ3 TRP A 240     -17.775   2.482   2.398  1.00  0.81           H  
ATOM   3606  HH2 TRP A 240     -16.645   4.486   1.503  1.00  0.81           H  
ATOM   3607  N   LYS A 241     -14.887  -0.474   8.896  1.00  0.82           N  
ATOM   3608  CA  LYS A 241     -14.890  -1.622   9.795  1.00  0.82           C  
ATOM   3609  C   LYS A 241     -16.230  -1.863  10.501  1.00  0.82           C  
ATOM   3610  O   LYS A 241     -16.486  -2.975  10.968  1.00  0.82           O  
ATOM   3611  CB  LYS A 241     -13.817  -1.444  10.870  1.00  0.82           C  
ATOM   3612  CG  LYS A 241     -14.155  -0.364  11.919  1.00  0.82           C  
ATOM   3613  CD  LYS A 241     -13.055  -0.197  12.956  1.00  0.82           C  
ATOM   3614  CE  LYS A 241     -13.420   0.871  14.012  1.00  0.82           C  
ATOM   3615  NZ  LYS A 241     -14.560   0.443  14.918  1.00  0.82           N  
ATOM   3616  H   LYS A 241     -14.246   0.282   9.081  1.00  0.82           H  
ATOM   3617  HA  LYS A 241     -14.659  -2.510   9.208  1.00  0.82           H  
ATOM   3618 1HB  LYS A 241     -13.676  -2.386  11.399  1.00  0.82           H  
ATOM   3619 2HB  LYS A 241     -12.868  -1.182  10.401  1.00  0.82           H  
ATOM   3620 1HG  LYS A 241     -14.356   0.591  11.430  1.00  0.82           H  
ATOM   3621 2HG  LYS A 241     -15.051  -0.667  12.450  1.00  0.82           H  
ATOM   3622 1HD  LYS A 241     -12.891  -1.149  13.460  1.00  0.82           H  
ATOM   3623 2HD  LYS A 241     -12.130   0.097  12.460  1.00  0.82           H  
ATOM   3624 1HE  LYS A 241     -12.543   1.069  14.624  1.00  0.82           H  
ATOM   3625 2HE  LYS A 241     -13.709   1.789  13.499  1.00  0.82           H  
ATOM   3626 1HZ  LYS A 241     -14.752   1.173  15.581  1.00  0.82           H  
ATOM   3627 2HZ  LYS A 241     -15.435   0.261  14.382  1.00  0.82           H  
ATOM   3628 3HZ  LYS A 241     -14.310  -0.394  15.408  1.00  0.82           H  
ATOM   3629  N   ASP A 242     -17.083  -0.834  10.602  1.00  0.81           N  
ATOM   3630  CA  ASP A 242     -18.346  -0.996  11.305  1.00  0.81           C  
ATOM   3631  C   ASP A 242     -19.463  -1.443  10.374  1.00  0.81           C  
ATOM   3632  O   ASP A 242     -20.577  -1.717  10.828  1.00  0.81           O  
ATOM   3633  CB  ASP A 242     -18.761   0.294  12.014  1.00  0.81           C  
ATOM   3634  CG  ASP A 242     -17.782   0.715  13.154  1.00  0.81           C  
ATOM   3635  OD1 ASP A 242     -17.054  -0.122  13.671  1.00  0.81           O  
ATOM   3636  OD2 ASP A 242     -17.800   1.860  13.517  1.00  0.81           O  
ATOM   3637  H   ASP A 242     -16.875   0.063  10.166  1.00  0.81           H  
ATOM   3638  HA  ASP A 242     -18.217  -1.767  12.063  1.00  0.81           H  
ATOM   3639 1HB  ASP A 242     -18.806   1.102  11.274  1.00  0.81           H  
ATOM   3640 2HB  ASP A 242     -19.762   0.178  12.426  1.00  0.81           H  
ATOM   3641  N   TYR A 243     -19.177  -1.535   9.073  1.00  0.80           N  
ATOM   3642  CA  TYR A 243     -20.200  -1.954   8.133  1.00  0.80           C  
ATOM   3643  C   TYR A 243     -19.725  -3.058   7.174  1.00  0.80           C  
ATOM   3644  O   TYR A 243     -19.869  -2.908   5.957  1.00  0.80           O  
ATOM   3645  CB  TYR A 243     -20.664  -0.735   7.334  1.00  0.80           C  
ATOM   3646  CG  TYR A 243     -21.239   0.381   8.163  1.00  0.80           C  
ATOM   3647  CD1 TYR A 243     -20.481   1.492   8.482  1.00  0.80           C  
ATOM   3648  CD2 TYR A 243     -22.546   0.290   8.600  1.00  0.80           C  
ATOM   3649  CE1 TYR A 243     -21.043   2.504   9.234  1.00  0.80           C  
ATOM   3650  CE2 TYR A 243     -23.096   1.298   9.356  1.00  0.80           C  
ATOM   3651  CZ  TYR A 243     -22.345   2.402   9.671  1.00  0.80           C  
ATOM   3652  OH  TYR A 243     -22.887   3.421  10.422  1.00  0.80           O  
ATOM   3653  H   TYR A 243     -18.238  -1.326   8.724  1.00  0.80           H  
ATOM   3654  HA  TYR A 243     -21.056  -2.331   8.690  1.00  0.80           H  
ATOM   3655 1HB  TYR A 243     -19.823  -0.333   6.769  1.00  0.80           H  
ATOM   3656 2HB  TYR A 243     -21.418  -1.039   6.630  1.00  0.80           H  
ATOM   3657  HD1 TYR A 243     -19.449   1.570   8.142  1.00  0.80           H  
ATOM   3658  HD2 TYR A 243     -23.141  -0.587   8.347  1.00  0.80           H  
ATOM   3659  HE1 TYR A 243     -20.474   3.377   9.485  1.00  0.80           H  
ATOM   3660  HE2 TYR A 243     -24.127   1.222   9.701  1.00  0.80           H  
ATOM   3661  HH  TYR A 243     -23.825   3.258  10.566  1.00  0.80           H  
ATOM   3662  N   PRO A 244     -19.285  -4.231   7.680  1.00  0.78           N  
ATOM   3663  CA  PRO A 244     -18.772  -5.354   6.908  1.00  0.78           C  
ATOM   3664  C   PRO A 244     -19.839  -6.003   6.043  1.00  0.78           C  
ATOM   3665  O   PRO A 244     -19.539  -6.678   5.058  1.00  0.78           O  
ATOM   3666  CB  PRO A 244     -18.307  -6.321   8.001  1.00  0.78           C  
ATOM   3667  CG  PRO A 244     -19.136  -5.970   9.212  1.00  0.78           C  
ATOM   3668  CD  PRO A 244     -19.320  -4.486   9.135  1.00  0.78           C  
ATOM   3669  HA  PRO A 244     -17.929  -5.006   6.294  1.00  0.78           H  
ATOM   3670 1HB  PRO A 244     -18.456  -7.359   7.665  1.00  0.78           H  
ATOM   3671 2HB  PRO A 244     -17.232  -6.195   8.179  1.00  0.78           H  
ATOM   3672 1HG  PRO A 244     -20.087  -6.520   9.196  1.00  0.78           H  
ATOM   3673 2HG  PRO A 244     -18.610  -6.276  10.129  1.00  0.78           H  
ATOM   3674 1HD  PRO A 244     -20.280  -4.212   9.585  1.00  0.78           H  
ATOM   3675 2HD  PRO A 244     -18.465  -4.013   9.634  1.00  0.78           H  
ATOM   3676  N   GLU A 245     -21.098  -5.764   6.411  1.00  0.76           N  
ATOM   3677  CA  GLU A 245     -22.238  -6.309   5.700  1.00  0.76           C  
ATOM   3678  C   GLU A 245     -22.624  -5.422   4.528  1.00  0.76           C  
ATOM   3679  O   GLU A 245     -23.429  -5.814   3.682  1.00  0.76           O  
ATOM   3680  CB  GLU A 245     -23.421  -6.472   6.651  1.00  0.76           C  
ATOM   3681  CG  GLU A 245     -23.194  -7.503   7.760  1.00  0.76           C  
ATOM   3682  CD  GLU A 245     -24.365  -7.637   8.711  1.00  0.76           C  
ATOM   3683  OE1 GLU A 245     -25.339  -6.942   8.537  1.00  0.76           O  
ATOM   3684  OE2 GLU A 245     -24.279  -8.439   9.613  1.00  0.76           O  
ATOM   3685  H   GLU A 245     -21.276  -5.204   7.229  1.00  0.76           H  
ATOM   3686  HA  GLU A 245     -21.963  -7.289   5.308  1.00  0.76           H  
ATOM   3687 1HB  GLU A 245     -23.640  -5.513   7.121  1.00  0.76           H  
ATOM   3688 2HB  GLU A 245     -24.304  -6.771   6.086  1.00  0.76           H  
ATOM   3689 1HG  GLU A 245     -23.000  -8.472   7.302  1.00  0.76           H  
ATOM   3690 2HG  GLU A 245     -22.309  -7.217   8.323  1.00  0.76           H  
ATOM   3691  N   LYS A 246     -22.064  -4.213   4.484  1.00  0.74           N  
ATOM   3692  CA  LYS A 246     -22.349  -3.309   3.391  1.00  0.74           C  
ATOM   3693  C   LYS A 246     -21.158  -3.278   2.463  1.00  0.74           C  
ATOM   3694  O   LYS A 246     -21.330  -3.230   1.241  1.00  0.74           O  
ATOM   3695  CB  LYS A 246     -22.707  -1.901   3.857  1.00  0.74           C  
ATOM   3696  CG  LYS A 246     -24.034  -1.785   4.598  1.00  0.74           C  
ATOM   3697  CD  LYS A 246     -24.368  -0.322   4.936  1.00  0.74           C  
ATOM   3698  CE  LYS A 246     -25.768  -0.198   5.559  1.00  0.74           C  
ATOM   3699  NZ  LYS A 246     -26.093   1.205   5.943  1.00  0.74           N  
ATOM   3700  H   LYS A 246     -21.397  -3.921   5.189  1.00  0.74           H  
ATOM   3701  HA  LYS A 246     -23.197  -3.696   2.834  1.00  0.74           H  
ATOM   3702 1HB  LYS A 246     -21.931  -1.555   4.518  1.00  0.74           H  
ATOM   3703 2HB  LYS A 246     -22.726  -1.223   3.008  1.00  0.74           H  
ATOM   3704 1HG  LYS A 246     -24.834  -2.203   3.984  1.00  0.74           H  
ATOM   3705 2HG  LYS A 246     -23.976  -2.359   5.524  1.00  0.74           H  
ATOM   3706 1HD  LYS A 246     -23.629   0.081   5.634  1.00  0.74           H  
ATOM   3707 2HD  LYS A 246     -24.337   0.280   4.025  1.00  0.74           H  
ATOM   3708 1HE  LYS A 246     -26.505  -0.540   4.829  1.00  0.74           H  
ATOM   3709 2HE  LYS A 246     -25.827  -0.828   6.444  1.00  0.74           H  
ATOM   3710 1HZ  LYS A 246     -27.019   1.262   6.339  1.00  0.74           H  
ATOM   3711 2HZ  LYS A 246     -25.426   1.524   6.628  1.00  0.74           H  
ATOM   3712 3HZ  LYS A 246     -26.051   1.809   5.127  1.00  0.74           H  
ATOM   3713  N   PHE A 247     -19.949  -3.405   3.018  1.00  0.73           N  
ATOM   3714  CA  PHE A 247     -18.775  -3.331   2.170  1.00  0.73           C  
ATOM   3715  C   PHE A 247     -17.848  -4.547   2.338  1.00  0.73           C  
ATOM   3716  O   PHE A 247     -16.697  -4.395   2.783  1.00  0.73           O  
ATOM   3717  CB  PHE A 247     -18.013  -2.055   2.516  1.00  0.73           C  
ATOM   3718  CG  PHE A 247     -18.872  -0.854   2.425  1.00  0.73           C  
ATOM   3719  CD1 PHE A 247     -19.444  -0.324   3.572  1.00  0.73           C  
ATOM   3720  CD2 PHE A 247     -19.162  -0.285   1.216  1.00  0.73           C  
ATOM   3721  CE1 PHE A 247     -20.295   0.750   3.496  1.00  0.73           C  
ATOM   3722  CE2 PHE A 247     -20.009   0.780   1.139  1.00  0.73           C  
ATOM   3723  CZ  PHE A 247     -20.579   1.287   2.271  1.00  0.73           C  
ATOM   3724  H   PHE A 247     -19.851  -3.463   4.032  1.00  0.73           H  
ATOM   3725  HA  PHE A 247     -19.088  -3.265   1.128  1.00  0.73           H  
ATOM   3726 1HB  PHE A 247     -17.584  -2.118   3.517  1.00  0.73           H  
ATOM   3727 2HB  PHE A 247     -17.224  -1.943   1.802  1.00  0.73           H  
ATOM   3728  HD1 PHE A 247     -19.220  -0.784   4.537  1.00  0.73           H  
ATOM   3729  HD2 PHE A 247     -18.725  -0.703   0.307  1.00  0.73           H  
ATOM   3730  HE1 PHE A 247     -20.757   1.160   4.401  1.00  0.73           H  
ATOM   3731  HE2 PHE A 247     -20.245   1.217   0.176  1.00  0.73           H  
ATOM   3732  HZ  PHE A 247     -21.261   2.107   2.186  1.00  0.73           H  
ATOM   3733  N   PRO A 248     -18.303  -5.773   1.984  1.00  0.73           N  
ATOM   3734  CA  PRO A 248     -17.537  -6.984   2.110  1.00  0.73           C  
ATOM   3735  C   PRO A 248     -16.277  -6.957   1.251  1.00  0.73           C  
ATOM   3736  O   PRO A 248     -15.265  -7.542   1.628  1.00  0.73           O  
ATOM   3737  CB  PRO A 248     -18.544  -8.070   1.707  1.00  0.73           C  
ATOM   3738  CG  PRO A 248     -19.584  -7.374   0.903  1.00  0.73           C  
ATOM   3739  CD  PRO A 248     -19.665  -5.987   1.484  1.00  0.73           C  
ATOM   3740  HA  PRO A 248     -17.280  -7.107   3.167  1.00  0.73           H  
ATOM   3741 1HB  PRO A 248     -18.030  -8.858   1.138  1.00  0.73           H  
ATOM   3742 2HB  PRO A 248     -18.956  -8.545   2.613  1.00  0.73           H  
ATOM   3743 1HG  PRO A 248     -19.321  -7.402  -0.139  1.00  0.73           H  
ATOM   3744 2HG  PRO A 248     -20.539  -7.906   0.997  1.00  0.73           H  
ATOM   3745 1HD  PRO A 248     -19.931  -5.285   0.698  1.00  0.73           H  
ATOM   3746 2HD  PRO A 248     -20.383  -5.992   2.315  1.00  0.73           H  
ATOM   3747  N   GLN A 249     -16.235  -6.167   0.164  1.00  0.74           N  
ATOM   3748  CA  GLN A 249     -14.956  -6.126  -0.552  1.00  0.74           C  
ATOM   3749  C   GLN A 249     -13.798  -5.525   0.268  1.00  0.74           C  
ATOM   3750  O   GLN A 249     -12.641  -5.694  -0.115  1.00  0.74           O  
ATOM   3751  CB  GLN A 249     -15.052  -5.429  -1.904  1.00  0.74           C  
ATOM   3752  CG  GLN A 249     -15.334  -3.977  -1.893  1.00  0.74           C  
ATOM   3753  CD  GLN A 249     -15.511  -3.478  -3.331  1.00  0.74           C  
ATOM   3754  OE1 GLN A 249     -14.588  -3.509  -4.176  1.00  0.74           O  
ATOM   3755  NE2 GLN A 249     -16.702  -3.015  -3.622  1.00  0.74           N  
ATOM   3756  H   GLN A 249     -17.063  -5.699  -0.237  1.00  0.74           H  
ATOM   3757  HA  GLN A 249     -14.678  -7.157  -0.767  1.00  0.74           H  
ATOM   3758 1HB  GLN A 249     -14.106  -5.548  -2.410  1.00  0.74           H  
ATOM   3759 2HB  GLN A 249     -15.770  -5.902  -2.519  1.00  0.74           H  
ATOM   3760 1HG  GLN A 249     -16.254  -3.780  -1.343  1.00  0.74           H  
ATOM   3761 2HG  GLN A 249     -14.500  -3.438  -1.435  1.00  0.74           H  
ATOM   3762 1HE2 GLN A 249     -16.878  -2.617  -4.542  1.00  0.74           H  
ATOM   3763 2HE2 GLN A 249     -17.415  -3.009  -2.927  1.00  0.74           H  
ATOM   3764  N   PHE A 250     -14.079  -4.812   1.376  1.00  0.77           N  
ATOM   3765  CA  PHE A 250     -12.965  -4.280   2.157  1.00  0.77           C  
ATOM   3766  C   PHE A 250     -12.784  -5.120   3.430  1.00  0.77           C  
ATOM   3767  O   PHE A 250     -11.658  -5.272   3.932  1.00  0.77           O  
ATOM   3768  CB  PHE A 250     -13.200  -2.841   2.641  1.00  0.77           C  
ATOM   3769  CG  PHE A 250     -13.480  -1.810   1.645  1.00  0.77           C  
ATOM   3770  CD1 PHE A 250     -14.631  -1.084   1.767  1.00  0.77           C  
ATOM   3771  CD2 PHE A 250     -12.655  -1.568   0.591  1.00  0.77           C  
ATOM   3772  CE1 PHE A 250     -14.965  -0.129   0.865  1.00  0.77           C  
ATOM   3773  CE2 PHE A 250     -12.992  -0.600  -0.332  1.00  0.77           C  
ATOM   3774  CZ  PHE A 250     -14.145   0.109  -0.186  1.00  0.77           C  
ATOM   3775  H   PHE A 250     -15.038  -4.674   1.689  1.00  0.77           H  
ATOM   3776  HA  PHE A 250     -12.049  -4.326   1.567  1.00  0.77           H  
ATOM   3777 1HB  PHE A 250     -14.026  -2.846   3.354  1.00  0.77           H  
ATOM   3778 2HB  PHE A 250     -12.319  -2.523   3.188  1.00  0.77           H  
ATOM   3779  HD1 PHE A 250     -15.276  -1.285   2.616  1.00  0.77           H  
ATOM   3780  HD2 PHE A 250     -11.744  -2.149   0.490  1.00  0.77           H  
ATOM   3781  HE1 PHE A 250     -15.887   0.431   0.986  1.00  0.77           H  
ATOM   3782  HE2 PHE A 250     -12.350  -0.394  -1.177  1.00  0.77           H  
ATOM   3783  HZ  PHE A 250     -14.407   0.855  -0.921  1.00  0.77           H  
ATOM   3784  N   SER A 251     -13.903  -5.654   3.960  1.00  0.83           N  
ATOM   3785  CA  SER A 251     -13.844  -6.399   5.222  1.00  0.83           C  
ATOM   3786  C   SER A 251     -13.629  -7.907   5.100  1.00  0.83           C  
ATOM   3787  O   SER A 251     -13.250  -8.554   6.078  1.00  0.83           O  
ATOM   3788  CB  SER A 251     -15.106  -6.192   6.024  1.00  0.83           C  
ATOM   3789  OG  SER A 251     -16.215  -6.775   5.401  1.00  0.83           O  
ATOM   3790  H   SER A 251     -14.801  -5.496   3.501  1.00  0.83           H  
ATOM   3791  HA  SER A 251     -13.011  -6.001   5.797  1.00  0.83           H  
ATOM   3792 1HB  SER A 251     -14.972  -6.634   7.009  1.00  0.83           H  
ATOM   3793 2HB  SER A 251     -15.295  -5.139   6.164  1.00  0.83           H  
ATOM   3794  HG  SER A 251     -16.521  -6.124   4.751  1.00  0.83           H  
ATOM   3795  N   GLN A 252     -13.883  -8.483   3.933  1.00  0.92           N  
ATOM   3796  CA  GLN A 252     -13.718  -9.914   3.795  1.00  0.92           C  
ATOM   3797  C   GLN A 252     -12.378 -10.177   3.122  1.00  0.92           C  
ATOM   3798  O   GLN A 252     -11.855  -9.288   2.456  1.00  0.92           O  
ATOM   3799  CB  GLN A 252     -14.873 -10.496   2.991  1.00  0.92           C  
ATOM   3800  CG  GLN A 252     -16.220 -10.178   3.600  1.00  0.92           C  
ATOM   3801  CD  GLN A 252     -16.419 -10.736   4.982  1.00  0.92           C  
ATOM   3802  OE1 GLN A 252     -16.369 -11.952   5.196  1.00  0.92           O  
ATOM   3803  NE2 GLN A 252     -16.643  -9.839   5.947  1.00  0.92           N  
ATOM   3804  H   GLN A 252     -14.227  -7.947   3.142  1.00  0.92           H  
ATOM   3805  HA  GLN A 252     -13.745 -10.340   4.786  1.00  0.92           H  
ATOM   3806 1HB  GLN A 252     -14.856 -10.080   1.983  1.00  0.92           H  
ATOM   3807 2HB  GLN A 252     -14.782 -11.569   2.900  1.00  0.92           H  
ATOM   3808 1HG  GLN A 252     -16.291  -9.107   3.682  1.00  0.92           H  
ATOM   3809 2HG  GLN A 252     -17.006 -10.557   2.952  1.00  0.92           H  
ATOM   3810 1HE2 GLN A 252     -16.779 -10.141   6.890  1.00  0.92           H  
ATOM   3811 2HE2 GLN A 252     -16.654  -8.841   5.724  1.00  0.92           H  
ATOM   3812  N   PRO A 253     -11.776 -11.357   3.297  1.00  1.05           N  
ATOM   3813  CA  PRO A 253     -10.546 -11.760   2.644  1.00  1.05           C  
ATOM   3814  C   PRO A 253     -10.621 -11.650   1.121  1.00  1.05           C  
ATOM   3815  O   PRO A 253     -11.572 -12.137   0.507  1.00  1.05           O  
ATOM   3816  CB  PRO A 253     -10.451 -13.228   3.088  1.00  1.05           C  
ATOM   3817  CG  PRO A 253     -11.162 -13.293   4.398  1.00  1.05           C  
ATOM   3818  CD  PRO A 253     -12.307 -12.349   4.270  1.00  1.05           C  
ATOM   3819  HA  PRO A 253      -9.706 -11.166   3.031  1.00  1.05           H  
ATOM   3820 1HB  PRO A 253     -10.872 -13.891   2.319  1.00  1.05           H  
ATOM   3821 2HB  PRO A 253      -9.429 -13.513   3.231  1.00  1.05           H  
ATOM   3822 1HG  PRO A 253     -11.482 -14.322   4.606  1.00  1.05           H  
ATOM   3823 2HG  PRO A 253     -10.462 -13.017   5.195  1.00  1.05           H  
ATOM   3824 1HD  PRO A 253     -13.197 -12.864   3.890  1.00  1.05           H  
ATOM   3825 2HD  PRO A 253     -12.458 -11.913   5.263  1.00  1.05           H  
ATOM   3826  N   ALA A 254      -9.584 -11.084   0.507  1.00  1.21           N  
ATOM   3827  CA  ALA A 254      -9.507 -10.963  -0.946  1.00  1.21           C  
ATOM   3828  C   ALA A 254      -8.796 -12.167  -1.539  1.00  1.21           C  
ATOM   3829  O   ALA A 254      -7.594 -12.348  -1.329  1.00  1.21           O  
ATOM   3830  CB  ALA A 254      -8.779  -9.690  -1.331  1.00  1.21           C  
ATOM   3831  H   ALA A 254      -8.848 -10.663   1.070  1.00  1.21           H  
ATOM   3832  HA  ALA A 254     -10.522 -10.930  -1.342  1.00  1.21           H  
ATOM   3833 1HB  ALA A 254      -8.745  -9.597  -2.418  1.00  1.21           H  
ATOM   3834 2HB  ALA A 254      -9.312  -8.835  -0.911  1.00  1.21           H  
ATOM   3835 3HB  ALA A 254      -7.768  -9.715  -0.930  1.00  1.21           H  
ATOM   3836  N   GLU A 255      -9.500 -12.966  -2.330  1.00  1.39           N  
ATOM   3837  CA  GLU A 255      -8.903 -14.185  -2.878  1.00  1.39           C  
ATOM   3838  C   GLU A 255      -7.678 -13.889  -3.743  1.00  1.39           C  
ATOM   3839  O   GLU A 255      -6.664 -14.589  -3.676  1.00  1.39           O  
ATOM   3840  CB  GLU A 255      -9.935 -14.951  -3.709  1.00  1.39           C  
ATOM   3841  CG  GLU A 255     -11.063 -15.582  -2.896  1.00  1.39           C  
ATOM   3842  CD  GLU A 255     -12.105 -16.270  -3.752  1.00  1.39           C  
ATOM   3843  OE1 GLU A 255     -12.040 -16.145  -4.953  1.00  1.39           O  
ATOM   3844  OE2 GLU A 255     -12.963 -16.919  -3.200  1.00  1.39           O  
ATOM   3845  H   GLU A 255     -10.477 -12.762  -2.503  1.00  1.39           H  
ATOM   3846  HA  GLU A 255      -8.587 -14.815  -2.042  1.00  1.39           H  
ATOM   3847 1HB  GLU A 255     -10.387 -14.276  -4.435  1.00  1.39           H  
ATOM   3848 2HB  GLU A 255      -9.438 -15.744  -4.265  1.00  1.39           H  
ATOM   3849 1HG  GLU A 255     -10.636 -16.310  -2.208  1.00  1.39           H  
ATOM   3850 2HG  GLU A 255     -11.543 -14.803  -2.302  1.00  1.39           H  
ATOM   3851  N   GLY A 256      -7.749 -12.796  -4.503  1.00  1.53           N  
ATOM   3852  CA  GLY A 256      -6.671 -12.400  -5.405  1.00  1.53           C  
ATOM   3853  C   GLY A 256      -5.395 -11.997  -4.671  1.00  1.53           C  
ATOM   3854  O   GLY A 256      -4.331 -11.895  -5.284  1.00  1.53           O  
ATOM   3855  H   GLY A 256      -8.595 -12.247  -4.480  1.00  1.53           H  
ATOM   3856 1HA  GLY A 256      -6.453 -13.222  -6.085  1.00  1.53           H  
ATOM   3857 2HA  GLY A 256      -7.009 -11.565  -6.018  1.00  1.53           H  
ATOM   3858  N   TYR A 257      -5.512 -11.742  -3.368  1.00  1.60           N  
ATOM   3859  CA  TYR A 257      -4.399 -11.331  -2.549  1.00  1.60           C  
ATOM   3860  C   TYR A 257      -4.214 -12.272  -1.370  1.00  1.60           C  
ATOM   3861  O   TYR A 257      -3.841 -11.851  -0.266  1.00  1.60           O  
ATOM   3862  CB  TYR A 257      -4.547  -9.868  -2.169  1.00  1.60           C  
ATOM   3863  CG  TYR A 257      -4.548  -9.045  -3.417  1.00  1.60           C  
ATOM   3864  CD1 TYR A 257      -5.736  -8.619  -4.000  1.00  1.60           C  
ATOM   3865  CD2 TYR A 257      -3.339  -8.779  -4.027  1.00  1.60           C  
ATOM   3866  CE1 TYR A 257      -5.694  -7.919  -5.184  1.00  1.60           C  
ATOM   3867  CE2 TYR A 257      -3.300  -8.093  -5.200  1.00  1.60           C  
ATOM   3868  CZ  TYR A 257      -4.457  -7.661  -5.780  1.00  1.60           C  
ATOM   3869  OH  TYR A 257      -4.375  -6.980  -6.950  1.00  1.60           O  
ATOM   3870  H   TYR A 257      -6.404 -11.875  -2.900  1.00  1.60           H  
ATOM   3871  HA  TYR A 257      -3.491 -11.410  -3.147  1.00  1.60           H  
ATOM   3872 1HB  TYR A 257      -5.482  -9.706  -1.635  1.00  1.60           H  
ATOM   3873 2HB  TYR A 257      -3.724  -9.550  -1.529  1.00  1.60           H  
ATOM   3874  HD1 TYR A 257      -6.693  -8.841  -3.529  1.00  1.60           H  
ATOM   3875  HD2 TYR A 257      -2.413  -9.131  -3.573  1.00  1.60           H  
ATOM   3876  HE1 TYR A 257      -6.614  -7.584  -5.649  1.00  1.60           H  
ATOM   3877  HE2 TYR A 257      -2.343  -7.890  -5.678  1.00  1.60           H  
ATOM   3878  HH  TYR A 257      -4.937  -6.189  -6.932  1.00  1.60           H  
ATOM   3879  N   HIS A 258      -4.532 -13.549  -1.606  1.00  1.55           N  
ATOM   3880  CA  HIS A 258      -4.312 -14.635  -0.656  1.00  1.55           C  
ATOM   3881  C   HIS A 258      -5.034 -14.465   0.668  1.00  1.55           C  
ATOM   3882  O   HIS A 258      -4.534 -14.881   1.714  1.00  1.55           O  
ATOM   3883  CB  HIS A 258      -2.811 -14.785  -0.381  1.00  1.55           C  
ATOM   3884  CG  HIS A 258      -1.991 -15.010  -1.618  1.00  1.55           C  
ATOM   3885  ND1 HIS A 258      -2.014 -16.195  -2.325  1.00  1.55           N  
ATOM   3886  CD2 HIS A 258      -1.137 -14.193  -2.278  1.00  1.55           C  
ATOM   3887  CE1 HIS A 258      -1.203 -16.098  -3.365  1.00  1.55           C  
ATOM   3888  NE2 HIS A 258      -0.659 -14.894  -3.359  1.00  1.55           N  
ATOM   3889  H   HIS A 258      -4.941 -13.796  -2.511  1.00  1.55           H  
ATOM   3890  HA  HIS A 258      -4.668 -15.565  -1.101  1.00  1.55           H  
ATOM   3891 1HB  HIS A 258      -2.432 -13.901   0.131  1.00  1.55           H  
ATOM   3892 2HB  HIS A 258      -2.652 -15.633   0.284  1.00  1.55           H  
ATOM   3893  HD2 HIS A 258      -0.879 -13.169  -2.005  1.00  1.55           H  
ATOM   3894  HE1 HIS A 258      -1.016 -16.879  -4.102  1.00  1.55           H  
ATOM   3895  HE2 HIS A 258      -0.001 -14.540  -4.038  1.00  1.55           H  
ATOM   3896  N   GLY A 259      -6.231 -13.903   0.622  1.00  1.44           N  
ATOM   3897  CA  GLY A 259      -7.039 -13.729   1.805  1.00  1.44           C  
ATOM   3898  C   GLY A 259      -6.805 -12.412   2.550  1.00  1.44           C  
ATOM   3899  O   GLY A 259      -7.373 -12.202   3.622  1.00  1.44           O  
ATOM   3900  H   GLY A 259      -6.598 -13.554  -0.260  1.00  1.44           H  
ATOM   3901 1HA  GLY A 259      -8.078 -13.784   1.494  1.00  1.44           H  
ATOM   3902 2HA  GLY A 259      -6.870 -14.563   2.483  1.00  1.44           H  
ATOM   3903  N   THR A 260      -5.996 -11.509   2.006  1.00  1.30           N  
ATOM   3904  CA  THR A 260      -5.788 -10.243   2.697  1.00  1.30           C  
ATOM   3905  C   THR A 260      -7.096  -9.499   2.936  1.00  1.30           C  
ATOM   3906  O   THR A 260      -7.930  -9.378   2.037  1.00  1.30           O  
ATOM   3907  CB  THR A 260      -4.853  -9.302   1.902  1.00  1.30           C  
ATOM   3908  OG1 THR A 260      -3.571  -9.928   1.728  1.00  1.30           O  
ATOM   3909  CG2 THR A 260      -4.696  -7.913   2.605  1.00  1.30           C  
ATOM   3910  H   THR A 260      -5.482 -11.703   1.145  1.00  1.30           H  
ATOM   3911  HA  THR A 260      -5.332 -10.451   3.664  1.00  1.30           H  
ATOM   3912  HB  THR A 260      -5.284  -9.137   0.913  1.00  1.30           H  
ATOM   3913  HG1 THR A 260      -3.663 -10.721   1.142  1.00  1.30           H  
ATOM   3914 1HG2 THR A 260      -4.045  -7.278   2.007  1.00  1.30           H  
ATOM   3915 2HG2 THR A 260      -5.666  -7.431   2.698  1.00  1.30           H  
ATOM   3916 3HG2 THR A 260      -4.263  -8.047   3.595  1.00  1.30           H  
ATOM   3917  N   ILE A 261      -7.277  -9.020   4.162  1.00  1.18           N  
ATOM   3918  CA  ILE A 261      -8.436  -8.212   4.506  1.00  1.18           C  
ATOM   3919  C   ILE A 261      -7.944  -6.794   4.637  1.00  1.18           C  
ATOM   3920  O   ILE A 261      -7.065  -6.522   5.460  1.00  1.18           O  
ATOM   3921  CB  ILE A 261      -9.084  -8.627   5.826  1.00  1.18           C  
ATOM   3922  CG1 ILE A 261      -9.566 -10.026   5.767  1.00  1.18           C  
ATOM   3923  CG2 ILE A 261     -10.222  -7.693   6.108  1.00  1.18           C  
ATOM   3924  CD1 ILE A 261     -10.001 -10.549   7.097  1.00  1.18           C  
ATOM   3925  H   ILE A 261      -6.571  -9.198   4.862  1.00  1.18           H  
ATOM   3926  HA  ILE A 261      -9.178  -8.264   3.707  1.00  1.18           H  
ATOM   3927  HB  ILE A 261      -8.359  -8.570   6.633  1.00  1.18           H  
ATOM   3928 1HG1 ILE A 261     -10.400 -10.057   5.115  1.00  1.18           H  
ATOM   3929 2HG1 ILE A 261      -8.779 -10.670   5.372  1.00  1.18           H  
ATOM   3930 1HG2 ILE A 261     -10.705  -7.969   7.047  1.00  1.18           H  
ATOM   3931 2HG2 ILE A 261      -9.867  -6.686   6.172  1.00  1.18           H  
ATOM   3932 3HG2 ILE A 261     -10.925  -7.770   5.293  1.00  1.18           H  
ATOM   3933 1HD1 ILE A 261     -10.358 -11.564   6.996  1.00  1.18           H  
ATOM   3934 2HD1 ILE A 261      -9.157 -10.531   7.787  1.00  1.18           H  
ATOM   3935 3HD1 ILE A 261     -10.805  -9.922   7.489  1.00  1.18           H  
ATOM   3936  N   TYR A 262      -8.484  -5.889   3.842  1.00  1.11           N  
ATOM   3937  CA  TYR A 262      -7.942  -4.550   3.834  1.00  1.11           C  
ATOM   3938  C   TYR A 262      -8.336  -3.773   5.078  1.00  1.11           C  
ATOM   3939  O   TYR A 262      -7.536  -3.010   5.612  1.00  1.11           O  
ATOM   3940  CB  TYR A 262      -8.364  -3.861   2.549  1.00  1.11           C  
ATOM   3941  CG  TYR A 262      -7.713  -4.500   1.342  1.00  1.11           C  
ATOM   3942  CD1 TYR A 262      -8.442  -5.336   0.508  1.00  1.11           C  
ATOM   3943  CD2 TYR A 262      -6.386  -4.266   1.081  1.00  1.11           C  
ATOM   3944  CE1 TYR A 262      -7.820  -5.931  -0.580  1.00  1.11           C  
ATOM   3945  CE2 TYR A 262      -5.768  -4.858   0.005  1.00  1.11           C  
ATOM   3946  CZ  TYR A 262      -6.479  -5.687  -0.820  1.00  1.11           C  
ATOM   3947  OH  TYR A 262      -5.858  -6.276  -1.876  1.00  1.11           O  
ATOM   3948  H   TYR A 262      -9.243  -6.140   3.216  1.00  1.11           H  
ATOM   3949  HA  TYR A 262      -6.857  -4.629   3.826  1.00  1.11           H  
ATOM   3950 1HB  TYR A 262      -9.451  -3.912   2.433  1.00  1.11           H  
ATOM   3951 2HB  TYR A 262      -8.076  -2.812   2.577  1.00  1.11           H  
ATOM   3952  HD1 TYR A 262      -9.503  -5.529   0.705  1.00  1.11           H  
ATOM   3953  HD2 TYR A 262      -5.831  -3.615   1.726  1.00  1.11           H  
ATOM   3954  HE1 TYR A 262      -8.388  -6.589  -1.239  1.00  1.11           H  
ATOM   3955  HE2 TYR A 262      -4.712  -4.669  -0.193  1.00  1.11           H  
ATOM   3956  HH  TYR A 262      -6.504  -6.754  -2.404  1.00  1.11           H  
ATOM   3957  N   ASN A 263      -9.542  -3.985   5.602  1.00  1.08           N  
ATOM   3958  CA  ASN A 263      -9.885  -3.248   6.819  1.00  1.08           C  
ATOM   3959  C   ASN A 263      -8.963  -3.603   7.981  1.00  1.08           C  
ATOM   3960  O   ASN A 263      -8.564  -2.735   8.754  1.00  1.08           O  
ATOM   3961  CB  ASN A 263     -11.316  -3.469   7.242  1.00  1.08           C  
ATOM   3962  CG  ASN A 263     -12.304  -2.747   6.372  1.00  1.08           C  
ATOM   3963  OD1 ASN A 263     -11.972  -1.833   5.612  1.00  1.08           O  
ATOM   3964  ND2 ASN A 263     -13.535  -3.135   6.492  1.00  1.08           N  
ATOM   3965  H   ASN A 263     -10.214  -4.596   5.136  1.00  1.08           H  
ATOM   3966  HA  ASN A 263      -9.758  -2.187   6.636  1.00  1.08           H  
ATOM   3967 1HB  ASN A 263     -11.536  -4.536   7.211  1.00  1.08           H  
ATOM   3968 2HB  ASN A 263     -11.445  -3.137   8.272  1.00  1.08           H  
ATOM   3969 1HD2 ASN A 263     -14.261  -2.722   5.936  1.00  1.08           H  
ATOM   3970 2HD2 ASN A 263     -13.762  -3.859   7.142  1.00  1.08           H  
ATOM   3971  N   GLU A 264      -8.567  -4.861   8.098  1.00  1.09           N  
ATOM   3972  CA  GLU A 264      -7.710  -5.207   9.220  1.00  1.09           C  
ATOM   3973  C   GLU A 264      -6.276  -4.782   8.946  1.00  1.09           C  
ATOM   3974  O   GLU A 264      -5.599  -4.239   9.820  1.00  1.09           O  
ATOM   3975  CB  GLU A 264      -7.762  -6.709   9.505  1.00  1.09           C  
ATOM   3976  CG  GLU A 264      -9.117  -7.210  10.016  1.00  1.09           C  
ATOM   3977  CD  GLU A 264      -9.144  -8.700  10.281  1.00  1.09           C  
ATOM   3978  OE1 GLU A 264      -8.169  -9.356   9.997  1.00  1.09           O  
ATOM   3979  OE2 GLU A 264     -10.140  -9.177  10.775  1.00  1.09           O  
ATOM   3980  H   GLU A 264      -8.868  -5.560   7.436  1.00  1.09           H  
ATOM   3981  HA  GLU A 264      -8.059  -4.673  10.103  1.00  1.09           H  
ATOM   3982 1HB  GLU A 264      -7.526  -7.255   8.590  1.00  1.09           H  
ATOM   3983 2HB  GLU A 264      -7.005  -6.964  10.244  1.00  1.09           H  
ATOM   3984 1HG  GLU A 264      -9.366  -6.682  10.935  1.00  1.09           H  
ATOM   3985 2HG  GLU A 264      -9.877  -6.967   9.273  1.00  1.09           H  
ATOM   3986  N   ALA A 265      -5.805  -5.041   7.730  1.00  1.12           N  
ATOM   3987  CA  ALA A 265      -4.442  -4.718   7.355  1.00  1.12           C  
ATOM   3988  C   ALA A 265      -4.152  -3.207   7.332  1.00  1.12           C  
ATOM   3989  O   ALA A 265      -3.053  -2.790   7.706  1.00  1.12           O  
ATOM   3990  CB  ALA A 265      -4.151  -5.340   6.000  1.00  1.12           C  
ATOM   3991  H   ALA A 265      -6.397  -5.487   7.030  1.00  1.12           H  
ATOM   3992  HA  ALA A 265      -3.778  -5.163   8.093  1.00  1.12           H  
ATOM   3993 1HB  ALA A 265      -3.118  -5.142   5.720  1.00  1.12           H  
ATOM   3994 2HB  ALA A 265      -4.320  -6.412   6.052  1.00  1.12           H  
ATOM   3995 3HB  ALA A 265      -4.821  -4.917   5.270  1.00  1.12           H  
ATOM   3996  N   TYR A 266      -5.116  -2.387   6.878  1.00  1.14           N  
ATOM   3997  CA  TYR A 266      -4.868  -0.954   6.718  1.00  1.14           C  
ATOM   3998  C   TYR A 266      -5.825   0.004   7.457  1.00  1.14           C  
ATOM   3999  O   TYR A 266      -5.639   1.232   7.409  1.00  1.14           O  
ATOM   4000  CB  TYR A 266      -4.880  -0.662   5.229  1.00  1.14           C  
ATOM   4001  CG  TYR A 266      -3.891  -1.505   4.500  1.00  1.14           C  
ATOM   4002  CD1 TYR A 266      -4.336  -2.613   3.839  1.00  1.14           C  
ATOM   4003  CD2 TYR A 266      -2.547  -1.200   4.518  1.00  1.14           C  
ATOM   4004  CE1 TYR A 266      -3.445  -3.441   3.186  1.00  1.14           C  
ATOM   4005  CE2 TYR A 266      -1.654  -2.017   3.863  1.00  1.14           C  
ATOM   4006  CZ  TYR A 266      -2.103  -3.136   3.199  1.00  1.14           C  
ATOM   4007  OH  TYR A 266      -1.212  -3.950   2.550  1.00  1.14           O  
ATOM   4008  H   TYR A 266      -6.013  -2.759   6.582  1.00  1.14           H  
ATOM   4009  HA  TYR A 266      -3.867  -0.750   7.097  1.00  1.14           H  
ATOM   4010 1HB  TYR A 266      -5.869  -0.871   4.831  1.00  1.14           H  
ATOM   4011 2HB  TYR A 266      -4.655   0.389   5.044  1.00  1.14           H  
ATOM   4012  HD1 TYR A 266      -5.398  -2.838   3.843  1.00  1.14           H  
ATOM   4013  HD2 TYR A 266      -2.194  -0.318   5.054  1.00  1.14           H  
ATOM   4014  HE1 TYR A 266      -3.800  -4.329   2.666  1.00  1.14           H  
ATOM   4015  HE2 TYR A 266      -0.593  -1.778   3.876  1.00  1.14           H  
ATOM   4016  HH  TYR A 266      -1.687  -4.657   2.104  1.00  1.14           H  
ATOM   4017  N   GLY A 267      -6.841  -0.520   8.138  1.00  1.13           N  
ATOM   4018  CA  GLY A 267      -7.770   0.326   8.869  1.00  1.13           C  
ATOM   4019  C   GLY A 267      -8.506   1.337   8.003  1.00  1.13           C  
ATOM   4020  O   GLY A 267      -9.123   1.012   6.988  1.00  1.13           O  
ATOM   4021  H   GLY A 267      -7.011  -1.522   8.174  1.00  1.13           H  
ATOM   4022 1HA  GLY A 267      -8.499  -0.310   9.372  1.00  1.13           H  
ATOM   4023 2HA  GLY A 267      -7.228   0.850   9.655  1.00  1.13           H  
ATOM   4024  N   ASN A 268      -8.391   2.592   8.392  1.00  1.08           N  
ATOM   4025  CA  ASN A 268      -9.049   3.698   7.718  1.00  1.08           C  
ATOM   4026  C   ASN A 268      -8.619   3.899   6.265  1.00  1.08           C  
ATOM   4027  O   ASN A 268      -9.357   4.496   5.489  1.00  1.08           O  
ATOM   4028  CB  ASN A 268      -8.844   4.953   8.525  1.00  1.08           C  
ATOM   4029  CG  ASN A 268      -9.682   4.941   9.785  1.00  1.08           C  
ATOM   4030  OD1 ASN A 268     -10.685   4.216   9.880  1.00  1.08           O  
ATOM   4031  ND2 ASN A 268      -9.280   5.709  10.761  1.00  1.08           N  
ATOM   4032  H   ASN A 268      -7.837   2.786   9.213  1.00  1.08           H  
ATOM   4033  HA  ASN A 268     -10.120   3.486   7.700  1.00  1.08           H  
ATOM   4034 1HB  ASN A 268      -7.792   5.050   8.794  1.00  1.08           H  
ATOM   4035 2HB  ASN A 268      -9.111   5.820   7.925  1.00  1.08           H  
ATOM   4036 1HD2 ASN A 268      -9.793   5.735  11.619  1.00  1.08           H  
ATOM   4037 2HD2 ASN A 268      -8.461   6.264  10.650  1.00  1.08           H  
ATOM   4038  N   LEU A 269      -7.435   3.418   5.881  1.00  1.02           N  
ATOM   4039  CA  LEU A 269      -6.997   3.621   4.502  1.00  1.02           C  
ATOM   4040  C   LEU A 269      -7.267   2.404   3.630  1.00  1.02           C  
ATOM   4041  O   LEU A 269      -6.804   2.333   2.485  1.00  1.02           O  
ATOM   4042  CB  LEU A 269      -5.530   4.045   4.432  1.00  1.02           C  
ATOM   4043  CG  LEU A 269      -5.242   5.399   5.123  1.00  1.02           C  
ATOM   4044  CD1 LEU A 269      -3.749   5.777   4.991  1.00  1.02           C  
ATOM   4045  CD2 LEU A 269      -6.145   6.446   4.513  1.00  1.02           C  
ATOM   4046  H   LEU A 269      -6.848   2.884   6.528  1.00  1.02           H  
ATOM   4047  HA  LEU A 269      -7.575   4.445   4.086  1.00  1.02           H  
ATOM   4048 1HB  LEU A 269      -4.921   3.280   4.921  1.00  1.02           H  
ATOM   4049 2HB  LEU A 269      -5.229   4.118   3.387  1.00  1.02           H  
ATOM   4050  HG  LEU A 269      -5.462   5.315   6.189  1.00  1.02           H  
ATOM   4051 1HD1 LEU A 269      -3.565   6.732   5.494  1.00  1.02           H  
ATOM   4052 2HD1 LEU A 269      -3.142   5.004   5.456  1.00  1.02           H  
ATOM   4053 3HD1 LEU A 269      -3.484   5.868   3.939  1.00  1.02           H  
ATOM   4054 1HD2 LEU A 269      -5.960   7.379   4.998  1.00  1.02           H  
ATOM   4055 2HD2 LEU A 269      -5.935   6.534   3.462  1.00  1.02           H  
ATOM   4056 3HD2 LEU A 269      -7.194   6.167   4.646  1.00  1.02           H  
ATOM   4057  N   ALA A 270      -8.068   1.470   4.153  1.00  0.94           N  
ATOM   4058  CA  ALA A 270      -8.441   0.256   3.444  1.00  0.94           C  
ATOM   4059  C   ALA A 270      -9.083   0.563   2.109  1.00  0.94           C  
ATOM   4060  O   ALA A 270      -8.874  -0.155   1.135  1.00  0.94           O  
ATOM   4061  CB  ALA A 270      -9.422  -0.520   4.287  1.00  0.94           C  
ATOM   4062  H   ALA A 270      -8.423   1.575   5.106  1.00  0.94           H  
ATOM   4063  HA  ALA A 270      -7.544  -0.336   3.268  1.00  0.94           H  
ATOM   4064 1HB  ALA A 270      -9.707  -1.437   3.788  1.00  0.94           H  
ATOM   4065 2HB  ALA A 270      -8.939  -0.744   5.224  1.00  0.94           H  
ATOM   4066 3HB  ALA A 270     -10.312   0.082   4.467  1.00  0.94           H  
ATOM   4067  N   TYR A 271      -9.867   1.632   2.054  1.00  0.88           N  
ATOM   4068  CA  TYR A 271     -10.526   2.026   0.821  1.00  0.88           C  
ATOM   4069  C   TYR A 271      -9.521   2.303  -0.299  1.00  0.88           C  
ATOM   4070  O   TYR A 271      -9.601   1.702  -1.371  1.00  0.88           O  
ATOM   4071  CB  TYR A 271     -11.384   3.252   1.075  1.00  0.88           C  
ATOM   4072  CG  TYR A 271     -11.984   3.840  -0.135  1.00  0.88           C  
ATOM   4073  CD1 TYR A 271     -13.197   3.436  -0.568  1.00  0.88           C  
ATOM   4074  CD2 TYR A 271     -11.277   4.781  -0.838  1.00  0.88           C  
ATOM   4075  CE1 TYR A 271     -13.716   3.973  -1.700  1.00  0.88           C  
ATOM   4076  CE2 TYR A 271     -11.789   5.311  -1.961  1.00  0.88           C  
ATOM   4077  CZ  TYR A 271     -13.008   4.905  -2.383  1.00  0.88           C  
ATOM   4078  OH  TYR A 271     -13.533   5.419  -3.472  1.00  0.88           O  
ATOM   4079  H   TYR A 271     -10.002   2.188   2.888  1.00  0.88           H  
ATOM   4080  HA  TYR A 271     -11.162   1.212   0.501  1.00  0.88           H  
ATOM   4081 1HB  TYR A 271     -12.186   2.975   1.733  1.00  0.88           H  
ATOM   4082 2HB  TYR A 271     -10.796   4.013   1.574  1.00  0.88           H  
ATOM   4083  HD1 TYR A 271     -13.743   2.703  -0.007  1.00  0.88           H  
ATOM   4084  HD2 TYR A 271     -10.308   5.099  -0.486  1.00  0.88           H  
ATOM   4085  HE1 TYR A 271     -14.684   3.669  -2.058  1.00  0.88           H  
ATOM   4086  HE2 TYR A 271     -11.229   6.060  -2.509  1.00  0.88           H  
ATOM   4087  HH  TYR A 271     -14.386   4.989  -3.632  1.00  0.88           H  
ATOM   4088  N   ILE A 272      -8.536   3.174  -0.036  1.00  0.84           N  
ATOM   4089  CA  ILE A 272      -7.544   3.501  -1.060  1.00  0.84           C  
ATOM   4090  C   ILE A 272      -6.674   2.324  -1.396  1.00  0.84           C  
ATOM   4091  O   ILE A 272      -6.367   2.088  -2.569  1.00  0.84           O  
ATOM   4092  CB  ILE A 272      -6.626   4.667  -0.646  1.00  0.84           C  
ATOM   4093  CG1 ILE A 272      -7.409   5.978  -0.550  1.00  0.84           C  
ATOM   4094  CG2 ILE A 272      -5.487   4.813  -1.662  1.00  0.84           C  
ATOM   4095  CD1 ILE A 272      -8.019   6.455  -1.898  1.00  0.84           C  
ATOM   4096  H   ILE A 272      -8.492   3.619   0.871  1.00  0.84           H  
ATOM   4097  HA  ILE A 272      -8.070   3.798  -1.961  1.00  0.84           H  
ATOM   4098  HB  ILE A 272      -6.209   4.463   0.343  1.00  0.84           H  
ATOM   4099 1HG1 ILE A 272      -8.204   5.836   0.175  1.00  0.84           H  
ATOM   4100 2HG1 ILE A 272      -6.750   6.760  -0.190  1.00  0.84           H  
ATOM   4101 1HG2 ILE A 272      -4.831   5.635  -1.364  1.00  0.84           H  
ATOM   4102 2HG2 ILE A 272      -4.915   3.886  -1.709  1.00  0.84           H  
ATOM   4103 3HG2 ILE A 272      -5.911   5.022  -2.626  1.00  0.84           H  
ATOM   4104 1HD1 ILE A 272      -8.557   7.391  -1.754  1.00  0.84           H  
ATOM   4105 2HD1 ILE A 272      -7.219   6.618  -2.621  1.00  0.84           H  
ATOM   4106 3HD1 ILE A 272      -8.701   5.701  -2.281  1.00  0.84           H  
ATOM   4107  N   VAL A 273      -6.273   1.562  -0.391  1.00  0.82           N  
ATOM   4108  CA  VAL A 273      -5.424   0.436  -0.691  1.00  0.82           C  
ATOM   4109  C   VAL A 273      -6.158  -0.561  -1.563  1.00  0.82           C  
ATOM   4110  O   VAL A 273      -5.567  -1.081  -2.508  1.00  0.82           O  
ATOM   4111  CB  VAL A 273      -4.922  -0.257   0.562  1.00  0.82           C  
ATOM   4112  CG1 VAL A 273      -4.213  -1.517   0.143  1.00  0.82           C  
ATOM   4113  CG2 VAL A 273      -3.986   0.680   1.317  1.00  0.82           C  
ATOM   4114  H   VAL A 273      -6.543   1.773   0.572  1.00  0.82           H  
ATOM   4115  HA  VAL A 273      -4.558   0.800  -1.238  1.00  0.82           H  
ATOM   4116  HB  VAL A 273      -5.769  -0.532   1.200  1.00  0.82           H  
ATOM   4117 1HG1 VAL A 273      -3.853  -2.027   0.995  1.00  0.82           H  
ATOM   4118 2HG1 VAL A 273      -4.906  -2.151  -0.399  1.00  0.82           H  
ATOM   4119 3HG1 VAL A 273      -3.375  -1.266  -0.504  1.00  0.82           H  
ATOM   4120 1HG2 VAL A 273      -3.620   0.191   2.204  1.00  0.82           H  
ATOM   4121 2HG2 VAL A 273      -3.145   0.947   0.677  1.00  0.82           H  
ATOM   4122 3HG2 VAL A 273      -4.526   1.583   1.601  1.00  0.82           H  
ATOM   4123  N   HIS A 274      -7.429  -0.831  -1.254  1.00  0.82           N  
ATOM   4124  CA  HIS A 274      -8.259  -1.739  -2.031  1.00  0.82           C  
ATOM   4125  C   HIS A 274      -8.458  -1.262  -3.463  1.00  0.82           C  
ATOM   4126  O   HIS A 274      -8.266  -2.032  -4.416  1.00  0.82           O  
ATOM   4127  CB  HIS A 274      -9.627  -1.898  -1.392  1.00  0.82           C  
ATOM   4128  CG  HIS A 274     -10.521  -2.805  -2.131  1.00  0.82           C  
ATOM   4129  ND1 HIS A 274     -10.368  -4.167  -2.113  1.00  0.82           N  
ATOM   4130  CD2 HIS A 274     -11.588  -2.559  -2.919  1.00  0.82           C  
ATOM   4131  CE1 HIS A 274     -11.307  -4.721  -2.846  1.00  0.82           C  
ATOM   4132  NE2 HIS A 274     -12.056  -3.762  -3.344  1.00  0.82           N  
ATOM   4133  H   HIS A 274      -7.858  -0.389  -0.441  1.00  0.82           H  
ATOM   4134  HA  HIS A 274      -7.783  -2.719  -2.063  1.00  0.82           H  
ATOM   4135 1HB  HIS A 274      -9.507  -2.283  -0.379  1.00  0.82           H  
ATOM   4136 2HB  HIS A 274     -10.098  -0.922  -1.315  1.00  0.82           H  
ATOM   4137  HD2 HIS A 274     -12.010  -1.584  -3.167  1.00  0.82           H  
ATOM   4138  HE1 HIS A 274     -11.445  -5.791  -3.007  1.00  0.82           H  
ATOM   4139  HE2 HIS A 274     -12.878  -3.870  -3.942  1.00  0.82           H  
ATOM   4140  N   VAL A 275      -8.844   0.006  -3.644  1.00  0.84           N  
ATOM   4141  CA  VAL A 275      -9.074   0.484  -4.999  1.00  0.84           C  
ATOM   4142  C   VAL A 275      -7.760   0.400  -5.778  1.00  0.84           C  
ATOM   4143  O   VAL A 275      -7.729  -0.052  -6.925  1.00  0.84           O  
ATOM   4144  CB  VAL A 275      -9.604   1.937  -5.042  1.00  0.84           C  
ATOM   4145  CG1 VAL A 275      -9.651   2.386  -6.509  1.00  0.84           C  
ATOM   4146  CG2 VAL A 275     -11.016   2.040  -4.405  1.00  0.84           C  
ATOM   4147  H   VAL A 275      -8.992   0.628  -2.844  1.00  0.84           H  
ATOM   4148  HA  VAL A 275      -9.808  -0.171  -5.474  1.00  0.84           H  
ATOM   4149  HB  VAL A 275      -8.907   2.587  -4.501  1.00  0.84           H  
ATOM   4150 1HG1 VAL A 275     -10.000   3.413  -6.562  1.00  0.84           H  
ATOM   4151 2HG1 VAL A 275      -8.673   2.306  -6.949  1.00  0.84           H  
ATOM   4152 3HG1 VAL A 275     -10.328   1.748  -7.052  1.00  0.84           H  
ATOM   4153 1HG2 VAL A 275     -11.362   3.075  -4.451  1.00  0.84           H  
ATOM   4154 2HG2 VAL A 275     -11.711   1.409  -4.940  1.00  0.84           H  
ATOM   4155 3HG2 VAL A 275     -10.975   1.723  -3.369  1.00  0.84           H  
ATOM   4156  N   ARG A 276      -6.664   0.832  -5.142  1.00  0.86           N  
ATOM   4157  CA  ARG A 276      -5.350   0.771  -5.762  1.00  0.86           C  
ATOM   4158  C   ARG A 276      -4.916  -0.644  -6.123  1.00  0.86           C  
ATOM   4159  O   ARG A 276      -4.458  -0.917  -7.230  1.00  0.86           O  
ATOM   4160  CB  ARG A 276      -4.290   1.318  -4.820  1.00  0.86           C  
ATOM   4161  CG  ARG A 276      -2.866   1.383  -5.384  1.00  0.86           C  
ATOM   4162  CD  ARG A 276      -1.875   1.770  -4.321  1.00  0.86           C  
ATOM   4163  NE  ARG A 276      -2.149   3.073  -3.737  1.00  0.86           N  
ATOM   4164  CZ  ARG A 276      -1.769   4.259  -4.256  1.00  0.86           C  
ATOM   4165  NH1 ARG A 276      -1.072   4.333  -5.373  1.00  0.86           N  
ATOM   4166  NH2 ARG A 276      -2.086   5.381  -3.646  1.00  0.86           N  
ATOM   4167  H   ARG A 276      -6.727   1.211  -4.200  1.00  0.86           H  
ATOM   4168  HA  ARG A 276      -5.383   1.372  -6.644  1.00  0.86           H  
ATOM   4169 1HB  ARG A 276      -4.576   2.308  -4.491  1.00  0.86           H  
ATOM   4170 2HB  ARG A 276      -4.251   0.693  -3.931  1.00  0.86           H  
ATOM   4171 1HG  ARG A 276      -2.587   0.399  -5.759  1.00  0.86           H  
ATOM   4172 2HG  ARG A 276      -2.810   2.106  -6.195  1.00  0.86           H  
ATOM   4173 1HD  ARG A 276      -1.903   1.030  -3.521  1.00  0.86           H  
ATOM   4174 2HD  ARG A 276      -0.875   1.796  -4.753  1.00  0.86           H  
ATOM   4175  HE  ARG A 276      -2.678   3.095  -2.878  1.00  0.86           H  
ATOM   4176 1HH1 ARG A 276      -0.738   3.492  -5.858  1.00  0.86           H  
ATOM   4177 2HH1 ARG A 276      -0.859   5.272  -5.754  1.00  0.86           H  
ATOM   4178 1HH2 ARG A 276      -2.619   5.382  -2.791  1.00  0.86           H  
ATOM   4179 2HH2 ARG A 276      -1.739   6.269  -4.045  1.00  0.86           H  
ATOM   4180  N   THR A 277      -5.034  -1.541  -5.160  1.00  0.90           N  
ATOM   4181  CA  THR A 277      -4.521  -2.883  -5.278  1.00  0.90           C  
ATOM   4182  C   THR A 277      -5.412  -3.813  -6.097  1.00  0.90           C  
ATOM   4183  O   THR A 277      -4.928  -4.490  -7.005  1.00  0.90           O  
ATOM   4184  CB  THR A 277      -4.331  -3.446  -3.858  1.00  0.90           C  
ATOM   4185  OG1 THR A 277      -3.440  -2.595  -3.133  1.00  0.90           O  
ATOM   4186  CG2 THR A 277      -3.781  -4.803  -3.881  1.00  0.90           C  
ATOM   4187  H   THR A 277      -5.449  -1.274  -4.276  1.00  0.90           H  
ATOM   4188  HA  THR A 277      -3.549  -2.832  -5.768  1.00  0.90           H  
ATOM   4189  HB  THR A 277      -5.293  -3.474  -3.343  1.00  0.90           H  
ATOM   4190  HG1 THR A 277      -3.969  -1.831  -2.812  1.00  0.90           H  
ATOM   4191 1HG2 THR A 277      -3.660  -5.172  -2.864  1.00  0.90           H  
ATOM   4192 2HG2 THR A 277      -4.476  -5.411  -4.403  1.00  0.90           H  
ATOM   4193 3HG2 THR A 277      -2.818  -4.810  -4.388  1.00  0.90           H  
ATOM   4194  N   GLU A 278      -6.703  -3.879  -5.791  1.00  0.95           N  
ATOM   4195  CA  GLU A 278      -7.557  -4.805  -6.513  1.00  0.95           C  
ATOM   4196  C   GLU A 278      -8.171  -4.195  -7.763  1.00  0.95           C  
ATOM   4197  O   GLU A 278      -8.077  -4.766  -8.852  1.00  0.95           O  
ATOM   4198  CB  GLU A 278      -8.658  -5.366  -5.602  1.00  0.95           C  
ATOM   4199  CG  GLU A 278      -9.545  -6.424  -6.314  1.00  0.95           C  
ATOM   4200  CD  GLU A 278     -10.499  -7.190  -5.404  1.00  0.95           C  
ATOM   4201  OE1 GLU A 278     -10.059  -7.735  -4.415  1.00  0.95           O  
ATOM   4202  OE2 GLU A 278     -11.670  -7.227  -5.701  1.00  0.95           O  
ATOM   4203  H   GLU A 278      -7.103  -3.286  -5.068  1.00  0.95           H  
ATOM   4204  HA  GLU A 278      -6.949  -5.644  -6.841  1.00  0.95           H  
ATOM   4205 1HB  GLU A 278      -8.212  -5.818  -4.715  1.00  0.95           H  
ATOM   4206 2HB  GLU A 278      -9.302  -4.549  -5.266  1.00  0.95           H  
ATOM   4207 1HG  GLU A 278     -10.136  -5.911  -7.074  1.00  0.95           H  
ATOM   4208 2HG  GLU A 278      -8.896  -7.133  -6.828  1.00  0.95           H  
ATOM   4209  N   LEU A 279      -8.787  -3.022  -7.649  1.00  1.00           N  
ATOM   4210  CA  LEU A 279      -9.469  -2.546  -8.849  1.00  1.00           C  
ATOM   4211  C   LEU A 279      -8.503  -2.086  -9.922  1.00  1.00           C  
ATOM   4212  O   LEU A 279      -8.600  -2.540 -11.062  1.00  1.00           O  
ATOM   4213  CB  LEU A 279     -10.457  -1.418  -8.545  1.00  1.00           C  
ATOM   4214  CG  LEU A 279     -11.699  -1.804  -7.755  1.00  1.00           C  
ATOM   4215  CD1 LEU A 279     -12.475  -0.560  -7.390  1.00  1.00           C  
ATOM   4216  CD2 LEU A 279     -12.558  -2.713  -8.605  1.00  1.00           C  
ATOM   4217  H   LEU A 279      -8.795  -2.523  -6.755  1.00  1.00           H  
ATOM   4218  HA  LEU A 279     -10.043  -3.376  -9.257  1.00  1.00           H  
ATOM   4219 1HB  LEU A 279      -9.942  -0.628  -8.011  1.00  1.00           H  
ATOM   4220 2HB  LEU A 279     -10.798  -1.029  -9.484  1.00  1.00           H  
ATOM   4221  HG  LEU A 279     -11.409  -2.317  -6.833  1.00  1.00           H  
ATOM   4222 1HD1 LEU A 279     -13.357  -0.849  -6.832  1.00  1.00           H  
ATOM   4223 2HD1 LEU A 279     -11.869   0.082  -6.790  1.00  1.00           H  
ATOM   4224 3HD1 LEU A 279     -12.774  -0.033  -8.295  1.00  1.00           H  
ATOM   4225 1HD2 LEU A 279     -13.452  -2.994  -8.046  1.00  1.00           H  
ATOM   4226 2HD2 LEU A 279     -12.849  -2.187  -9.513  1.00  1.00           H  
ATOM   4227 3HD2 LEU A 279     -11.993  -3.611  -8.866  1.00  1.00           H  
ATOM   4228  N   LEU A 280      -7.499  -1.288  -9.576  1.00  1.03           N  
ATOM   4229  CA  LEU A 280      -6.609  -0.858 -10.642  1.00  1.03           C  
ATOM   4230  C   LEU A 280      -5.858  -2.030 -11.260  1.00  1.03           C  
ATOM   4231  O   LEU A 280      -5.685  -2.075 -12.479  1.00  1.03           O  
ATOM   4232  CB  LEU A 280      -5.614   0.207 -10.179  1.00  1.03           C  
ATOM   4233  CG  LEU A 280      -6.222   1.533  -9.858  1.00  1.03           C  
ATOM   4234  CD1 LEU A 280      -5.196   2.456  -9.356  1.00  1.03           C  
ATOM   4235  CD2 LEU A 280      -6.826   2.062 -11.068  1.00  1.03           C  
ATOM   4236  H   LEU A 280      -7.412  -0.937  -8.620  1.00  1.03           H  
ATOM   4237  HA  LEU A 280      -7.220  -0.408 -11.418  1.00  1.03           H  
ATOM   4238 1HB  LEU A 280      -5.107  -0.143  -9.315  1.00  1.03           H  
ATOM   4239 2HB  LEU A 280      -4.882   0.360 -10.955  1.00  1.03           H  
ATOM   4240  HG  LEU A 280      -6.979   1.409  -9.077  1.00  1.03           H  
ATOM   4241 1HD1 LEU A 280      -5.653   3.412  -9.132  1.00  1.03           H  
ATOM   4242 2HD1 LEU A 280      -4.731   2.060  -8.494  1.00  1.03           H  
ATOM   4243 3HD1 LEU A 280      -4.471   2.598 -10.076  1.00  1.03           H  
ATOM   4244 1HD2 LEU A 280      -7.264   3.012 -10.859  1.00  1.03           H  
ATOM   4245 2HD2 LEU A 280      -6.066   2.180 -11.841  1.00  1.03           H  
ATOM   4246 3HD2 LEU A 280      -7.588   1.366 -11.400  1.00  1.03           H  
ATOM   4247  N   ARG A 281      -5.459  -3.025 -10.464  1.00  1.05           N  
ATOM   4248  CA  ARG A 281      -4.763  -4.155 -11.070  1.00  1.05           C  
ATOM   4249  C   ARG A 281      -5.618  -4.862 -12.113  1.00  1.05           C  
ATOM   4250  O   ARG A 281      -5.145  -5.160 -13.214  1.00  1.05           O  
ATOM   4251  CB  ARG A 281      -4.353  -5.220 -10.069  1.00  1.05           C  
ATOM   4252  CG  ARG A 281      -3.550  -6.356 -10.744  1.00  1.05           C  
ATOM   4253  CD  ARG A 281      -3.193  -7.459  -9.832  1.00  1.05           C  
ATOM   4254  NE  ARG A 281      -2.349  -7.027  -8.749  1.00  1.05           N  
ATOM   4255  CZ  ARG A 281      -1.014  -6.848  -8.821  1.00  1.05           C  
ATOM   4256  NH1 ARG A 281      -0.385  -7.073  -9.955  1.00  1.05           N  
ATOM   4257  NH2 ARG A 281      -0.334  -6.452  -7.759  1.00  1.05           N  
ATOM   4258  H   ARG A 281      -5.625  -2.990  -9.465  1.00  1.05           H  
ATOM   4259  HA  ARG A 281      -3.871  -3.778 -11.564  1.00  1.05           H  
ATOM   4260 1HB  ARG A 281      -3.753  -4.787  -9.273  1.00  1.05           H  
ATOM   4261 2HB  ARG A 281      -5.245  -5.658  -9.608  1.00  1.05           H  
ATOM   4262 1HG  ARG A 281      -4.160  -6.779 -11.543  1.00  1.05           H  
ATOM   4263 2HG  ARG A 281      -2.632  -5.955 -11.166  1.00  1.05           H  
ATOM   4264 1HD  ARG A 281      -4.109  -7.876  -9.407  1.00  1.05           H  
ATOM   4265 2HD  ARG A 281      -2.669  -8.234 -10.386  1.00  1.05           H  
ATOM   4266  HE  ARG A 281      -2.821  -6.863  -7.877  1.00  1.05           H  
ATOM   4267 1HH1 ARG A 281      -0.903  -7.379 -10.766  1.00  1.05           H  
ATOM   4268 2HH1 ARG A 281       0.614  -6.940 -10.012  1.00  1.05           H  
ATOM   4269 1HH2 ARG A 281      -0.815  -6.277  -6.888  1.00  1.05           H  
ATOM   4270 2HH2 ARG A 281       0.663  -6.320  -7.819  1.00  1.05           H  
ATOM   4271  N   ASP A 282      -6.872  -5.140 -11.761  1.00  1.04           N  
ATOM   4272  CA  ASP A 282      -7.774  -5.869 -12.639  1.00  1.04           C  
ATOM   4273  C   ASP A 282      -8.328  -5.059 -13.809  1.00  1.04           C  
ATOM   4274  O   ASP A 282      -8.591  -5.615 -14.878  1.00  1.04           O  
ATOM   4275  CB  ASP A 282      -8.927  -6.441 -11.821  1.00  1.04           C  
ATOM   4276  CG  ASP A 282      -8.468  -7.569 -10.898  1.00  1.04           C  
ATOM   4277  OD1 ASP A 282      -7.362  -8.043 -11.074  1.00  1.04           O  
ATOM   4278  OD2 ASP A 282      -9.227  -7.968 -10.050  1.00  1.04           O  
ATOM   4279  H   ASP A 282      -7.219  -4.856 -10.840  1.00  1.04           H  
ATOM   4280  HA  ASP A 282      -7.217  -6.707 -13.055  1.00  1.04           H  
ATOM   4281 1HB  ASP A 282      -9.359  -5.639 -11.207  1.00  1.04           H  
ATOM   4282 2HB  ASP A 282      -9.707  -6.805 -12.486  1.00  1.04           H  
ATOM   4283  N   LEU A 283      -8.531  -3.763 -13.609  1.00  1.03           N  
ATOM   4284  CA  LEU A 283      -9.136  -2.934 -14.637  1.00  1.03           C  
ATOM   4285  C   LEU A 283      -8.115  -2.230 -15.547  1.00  1.03           C  
ATOM   4286  O   LEU A 283      -8.374  -2.046 -16.737  1.00  1.03           O  
ATOM   4287  CB  LEU A 283     -10.062  -1.926 -13.943  1.00  1.03           C  
ATOM   4288  CG  LEU A 283     -11.195  -2.575 -13.153  1.00  1.03           C  
ATOM   4289  CD1 LEU A 283     -11.971  -1.516 -12.435  1.00  1.03           C  
ATOM   4290  CD2 LEU A 283     -12.071  -3.371 -14.098  1.00  1.03           C  
ATOM   4291  H   LEU A 283      -8.305  -3.351 -12.707  1.00  1.03           H  
ATOM   4292  HA  LEU A 283      -9.751  -3.578 -15.264  1.00  1.03           H  
ATOM   4293 1HB  LEU A 283      -9.477  -1.335 -13.242  1.00  1.03           H  
ATOM   4294 2HB  LEU A 283     -10.501  -1.267 -14.688  1.00  1.03           H  
ATOM   4295  HG  LEU A 283     -10.776  -3.246 -12.398  1.00  1.03           H  
ATOM   4296 1HD1 LEU A 283     -12.769  -1.980 -11.861  1.00  1.03           H  
ATOM   4297 2HD1 LEU A 283     -11.307  -0.996 -11.772  1.00  1.03           H  
ATOM   4298 3HD1 LEU A 283     -12.401  -0.817 -13.149  1.00  1.03           H  
ATOM   4299 1HD2 LEU A 283     -12.875  -3.846 -13.535  1.00  1.03           H  
ATOM   4300 2HD2 LEU A 283     -12.499  -2.706 -14.849  1.00  1.03           H  
ATOM   4301 3HD2 LEU A 283     -11.472  -4.140 -14.591  1.00  1.03           H  
ATOM   4302  N   GLY A 284      -6.977  -1.788 -14.993  1.00  1.00           N  
ATOM   4303  CA  GLY A 284      -5.946  -1.086 -15.760  1.00  1.00           C  
ATOM   4304  C   GLY A 284      -5.987   0.463 -15.979  1.00  1.00           C  
ATOM   4305  O   GLY A 284      -5.086   0.972 -16.652  1.00  1.00           O  
ATOM   4306  H   GLY A 284      -6.778  -1.962 -14.011  1.00  1.00           H  
ATOM   4307 1HA  GLY A 284      -4.993  -1.323 -15.287  1.00  1.00           H  
ATOM   4308 2HA  GLY A 284      -5.892  -1.560 -16.740  1.00  1.00           H  
ATOM   4309  N   PRO A 285      -6.919   1.281 -15.423  1.00  0.96           N  
ATOM   4310  CA  PRO A 285      -6.992   2.714 -15.655  1.00  0.96           C  
ATOM   4311  C   PRO A 285      -5.964   3.502 -14.860  1.00  0.96           C  
ATOM   4312  O   PRO A 285      -6.311   4.257 -13.956  1.00  0.96           O  
ATOM   4313  CB  PRO A 285      -8.407   3.038 -15.202  1.00  0.96           C  
ATOM   4314  CG  PRO A 285      -8.677   2.086 -14.126  1.00  0.96           C  
ATOM   4315  CD  PRO A 285      -7.975   0.816 -14.539  1.00  0.96           C  
ATOM   4316  HA  PRO A 285      -6.876   2.912 -16.730  1.00  0.96           H  
ATOM   4317 1HB  PRO A 285      -8.443   4.082 -14.873  1.00  0.96           H  
ATOM   4318 2HB  PRO A 285      -9.102   2.943 -16.046  1.00  0.96           H  
ATOM   4319 1HG  PRO A 285      -8.300   2.509 -13.229  1.00  0.96           H  
ATOM   4320 2HG  PRO A 285      -9.765   1.950 -13.989  1.00  0.96           H  
ATOM   4321 1HD  PRO A 285      -7.582   0.302 -13.656  1.00  0.96           H  
ATOM   4322 2HD  PRO A 285      -8.703   0.262 -15.100  1.00  0.96           H  
ATOM   4323  N   LEU A 286      -4.699   3.342 -15.211  1.00  0.92           N  
ATOM   4324  CA  LEU A 286      -3.601   4.005 -14.505  1.00  0.92           C  
ATOM   4325  C   LEU A 286      -3.097   5.266 -15.198  1.00  0.92           C  
ATOM   4326  O   LEU A 286      -3.117   5.374 -16.423  1.00  0.92           O  
ATOM   4327  CB  LEU A 286      -2.422   3.063 -14.368  1.00  0.92           C  
ATOM   4328  CG  LEU A 286      -2.529   1.996 -13.332  1.00  0.92           C  
ATOM   4329  CD1 LEU A 286      -2.789   2.622 -12.071  1.00  0.92           C  
ATOM   4330  CD2 LEU A 286      -3.588   0.985 -13.664  1.00  0.92           C  
ATOM   4331  H   LEU A 286      -4.507   2.694 -15.974  1.00  0.92           H  
ATOM   4332  HA  LEU A 286      -3.952   4.281 -13.512  1.00  0.92           H  
ATOM   4333 1HB  LEU A 286      -2.272   2.566 -15.327  1.00  0.92           H  
ATOM   4334 2HB  LEU A 286      -1.529   3.655 -14.148  1.00  0.92           H  
ATOM   4335  HG  LEU A 286      -1.620   1.517 -13.264  1.00  0.92           H  
ATOM   4336 1HD1 LEU A 286      -2.826   1.851 -11.310  1.00  0.92           H  
ATOM   4337 2HD1 LEU A 286      -1.988   3.328 -11.838  1.00  0.92           H  
ATOM   4338 3HD1 LEU A 286      -3.738   3.149 -12.126  1.00  0.92           H  
ATOM   4339 1HD2 LEU A 286      -3.620   0.221 -12.894  1.00  0.92           H  
ATOM   4340 2HD2 LEU A 286      -4.544   1.463 -13.716  1.00  0.92           H  
ATOM   4341 3HD2 LEU A 286      -3.351   0.522 -14.620  1.00  0.92           H  
ATOM   4342  N   MET A 287      -2.631   6.222 -14.406  1.00  0.89           N  
ATOM   4343  CA  MET A 287      -2.087   7.463 -14.947  1.00  0.89           C  
ATOM   4344  C   MET A 287      -0.646   7.242 -15.407  1.00  0.89           C  
ATOM   4345  O   MET A 287       0.152   6.650 -14.684  1.00  0.89           O  
ATOM   4346  CB  MET A 287      -2.127   8.541 -13.863  1.00  0.89           C  
ATOM   4347  CG  MET A 287      -1.770   9.931 -14.280  1.00  0.89           C  
ATOM   4348  SD  MET A 287      -1.894  11.100 -12.902  1.00  0.89           S  
ATOM   4349  CE  MET A 287      -3.619  11.267 -12.537  1.00  0.89           C  
ATOM   4350  H   MET A 287      -2.648   6.088 -13.404  1.00  0.89           H  
ATOM   4351  HA  MET A 287      -2.677   7.772 -15.808  1.00  0.89           H  
ATOM   4352 1HB  MET A 287      -3.107   8.579 -13.418  1.00  0.89           H  
ATOM   4353 2HB  MET A 287      -1.431   8.269 -13.069  1.00  0.89           H  
ATOM   4354 1HG  MET A 287      -0.745   9.947 -14.650  1.00  0.89           H  
ATOM   4355 2HG  MET A 287      -2.437  10.261 -15.079  1.00  0.89           H  
ATOM   4356 1HE  MET A 287      -3.756  11.959 -11.704  1.00  0.89           H  
ATOM   4357 2HE  MET A 287      -4.121  11.639 -13.382  1.00  0.89           H  
ATOM   4358 3HE  MET A 287      -4.029  10.303 -12.269  1.00  0.89           H  
ATOM   4359  N   ASN A 288      -0.309   7.714 -16.603  1.00  0.86           N  
ATOM   4360  CA  ASN A 288       1.066   7.625 -17.098  1.00  0.86           C  
ATOM   4361  C   ASN A 288       1.945   8.558 -16.254  1.00  0.86           C  
ATOM   4362  O   ASN A 288       1.563   9.713 -16.082  1.00  0.86           O  
ATOM   4363  CB  ASN A 288       1.161   8.002 -18.562  1.00  0.86           C  
ATOM   4364  CG  ASN A 288       2.512   7.708 -19.164  1.00  0.86           C  
ATOM   4365  OD1 ASN A 288       3.521   8.378 -18.896  1.00  0.86           O  
ATOM   4366  ND2 ASN A 288       2.550   6.699 -19.998  1.00  0.86           N  
ATOM   4367  H   ASN A 288      -1.017   8.158 -17.172  1.00  0.86           H  
ATOM   4368  HA  ASN A 288       1.391   6.598 -16.993  1.00  0.86           H  
ATOM   4369 1HB  ASN A 288       0.401   7.456 -19.125  1.00  0.86           H  
ATOM   4370 2HB  ASN A 288       0.949   9.064 -18.674  1.00  0.86           H  
ATOM   4371 1HD2 ASN A 288       3.412   6.443 -20.439  1.00  0.86           H  
ATOM   4372 2HD2 ASN A 288       1.718   6.180 -20.193  1.00  0.86           H  
ATOM   4373  N   PRO A 289       3.134   8.149 -15.765  1.00  0.83           N  
ATOM   4374  CA  PRO A 289       4.061   8.988 -15.011  1.00  0.83           C  
ATOM   4375  C   PRO A 289       4.306  10.361 -15.660  1.00  0.83           C  
ATOM   4376  O   PRO A 289       4.517  11.348 -14.953  1.00  0.83           O  
ATOM   4377  CB  PRO A 289       5.324   8.128 -14.995  1.00  0.83           C  
ATOM   4378  CG  PRO A 289       4.795   6.707 -15.030  1.00  0.83           C  
ATOM   4379  CD  PRO A 289       3.596   6.751 -15.938  1.00  0.83           C  
ATOM   4380  HA  PRO A 289       3.671   9.111 -13.988  1.00  0.83           H  
ATOM   4381 1HB  PRO A 289       5.958   8.373 -15.862  1.00  0.83           H  
ATOM   4382 2HB  PRO A 289       5.922   8.342 -14.093  1.00  0.83           H  
ATOM   4383 1HG  PRO A 289       5.572   6.005 -15.358  1.00  0.83           H  
ATOM   4384 2HG  PRO A 289       4.499   6.402 -14.023  1.00  0.83           H  
ATOM   4385 1HD  PRO A 289       3.888   6.540 -16.972  1.00  0.83           H  
ATOM   4386 2HD  PRO A 289       2.856   6.037 -15.541  1.00  0.83           H  
ATOM   4387  N   PHE A 290       4.254  10.461 -16.996  1.00  0.81           N  
ATOM   4388  CA  PHE A 290       4.461  11.774 -17.601  1.00  0.81           C  
ATOM   4389  C   PHE A 290       3.265  12.663 -17.285  1.00  0.81           C  
ATOM   4390  O   PHE A 290       3.419  13.859 -17.029  1.00  0.81           O  
ATOM   4391  CB  PHE A 290       4.649  11.669 -19.116  1.00  0.81           C  
ATOM   4392  CG  PHE A 290       6.039  11.259 -19.557  1.00  0.81           C  
ATOM   4393  CD1 PHE A 290       6.397   9.934 -19.732  1.00  0.81           C  
ATOM   4394  CD2 PHE A 290       6.987  12.228 -19.824  1.00  0.81           C  
ATOM   4395  CE1 PHE A 290       7.671   9.597 -20.148  1.00  0.81           C  
ATOM   4396  CE2 PHE A 290       8.262  11.892 -20.233  1.00  0.81           C  
ATOM   4397  CZ  PHE A 290       8.602  10.573 -20.393  1.00  0.81           C  
ATOM   4398  H   PHE A 290       4.061   9.660 -17.594  1.00  0.81           H  
ATOM   4399  HA  PHE A 290       5.351  12.228 -17.168  1.00  0.81           H  
ATOM   4400 1HB  PHE A 290       3.941  10.947 -19.514  1.00  0.81           H  
ATOM   4401 2HB  PHE A 290       4.417  12.632 -19.572  1.00  0.81           H  
ATOM   4402  HD1 PHE A 290       5.675   9.156 -19.542  1.00  0.81           H  
ATOM   4403  HD2 PHE A 290       6.718  13.278 -19.701  1.00  0.81           H  
ATOM   4404  HE1 PHE A 290       7.935   8.554 -20.284  1.00  0.81           H  
ATOM   4405  HE2 PHE A 290       8.997  12.674 -20.430  1.00  0.81           H  
ATOM   4406  HZ  PHE A 290       9.606  10.303 -20.718  1.00  0.81           H  
ATOM   4407  N   ALA A 291       2.059  12.088 -17.315  1.00  0.80           N  
ATOM   4408  CA  ALA A 291       0.866  12.857 -17.007  1.00  0.80           C  
ATOM   4409  C   ALA A 291       0.915  13.275 -15.556  1.00  0.80           C  
ATOM   4410  O   ALA A 291       0.593  14.414 -15.220  1.00  0.80           O  
ATOM   4411  CB  ALA A 291      -0.395  12.053 -17.278  1.00  0.80           C  
ATOM   4412  H   ALA A 291       1.976  11.091 -17.469  1.00  0.80           H  
ATOM   4413  HA  ALA A 291       0.868  13.754 -17.624  1.00  0.80           H  
ATOM   4414 1HB  ALA A 291      -1.276  12.645 -17.037  1.00  0.80           H  
ATOM   4415 2HB  ALA A 291      -0.425  11.765 -18.325  1.00  0.80           H  
ATOM   4416 3HB  ALA A 291      -0.390  11.165 -16.664  1.00  0.80           H  
ATOM   4417  N   SER A 292       1.389  12.364 -14.697  1.00  0.79           N  
ATOM   4418  CA  SER A 292       1.440  12.672 -13.278  1.00  0.79           C  
ATOM   4419  C   SER A 292       2.346  13.857 -13.040  1.00  0.79           C  
ATOM   4420  O   SER A 292       1.991  14.784 -12.315  1.00  0.79           O  
ATOM   4421  CB  SER A 292       1.952  11.494 -12.481  1.00  0.79           C  
ATOM   4422  OG  SER A 292       1.074  10.413 -12.512  1.00  0.79           O  
ATOM   4423  H   SER A 292       1.658  11.441 -15.049  1.00  0.79           H  
ATOM   4424  HA  SER A 292       0.440  12.925 -12.946  1.00  0.79           H  
ATOM   4425 1HB  SER A 292       2.917  11.186 -12.868  1.00  0.79           H  
ATOM   4426 2HB  SER A 292       2.108  11.805 -11.445  1.00  0.79           H  
ATOM   4427  HG  SER A 292       1.432   9.736 -11.915  1.00  0.79           H  
ATOM   4428  N   PHE A 293       3.483  13.858 -13.720  1.00  0.79           N  
ATOM   4429  CA  PHE A 293       4.445  14.935 -13.624  1.00  0.79           C  
ATOM   4430  C   PHE A 293       3.844  16.260 -14.022  1.00  0.79           C  
ATOM   4431  O   PHE A 293       3.982  17.258 -13.307  1.00  0.79           O  
ATOM   4432  CB  PHE A 293       5.632  14.650 -14.486  1.00  0.79           C  
ATOM   4433  CG  PHE A 293       6.633  15.728 -14.498  1.00  0.79           C  
ATOM   4434  CD1 PHE A 293       7.552  15.855 -13.472  1.00  0.79           C  
ATOM   4435  CD2 PHE A 293       6.668  16.625 -15.549  1.00  0.79           C  
ATOM   4436  CE1 PHE A 293       8.493  16.859 -13.498  1.00  0.79           C  
ATOM   4437  CE2 PHE A 293       7.602  17.621 -15.581  1.00  0.79           C  
ATOM   4438  CZ  PHE A 293       8.521  17.743 -14.554  1.00  0.79           C  
ATOM   4439  H   PHE A 293       3.713  13.052 -14.306  1.00  0.79           H  
ATOM   4440  HA  PHE A 293       4.775  14.999 -12.595  1.00  0.79           H  
ATOM   4441 1HB  PHE A 293       6.092  13.755 -14.114  1.00  0.79           H  
ATOM   4442 2HB  PHE A 293       5.319  14.461 -15.506  1.00  0.79           H  
ATOM   4443  HD1 PHE A 293       7.535  15.147 -12.640  1.00  0.79           H  
ATOM   4444  HD2 PHE A 293       5.943  16.528 -16.358  1.00  0.79           H  
ATOM   4445  HE1 PHE A 293       9.216  16.949 -12.687  1.00  0.79           H  
ATOM   4446  HE2 PHE A 293       7.618  18.318 -16.419  1.00  0.79           H  
ATOM   4447  HZ  PHE A 293       9.265  18.535 -14.578  1.00  0.79           H  
ATOM   4448  N   LEU A 294       3.173  16.281 -15.167  1.00  0.79           N  
ATOM   4449  CA  LEU A 294       2.582  17.518 -15.637  1.00  0.79           C  
ATOM   4450  C   LEU A 294       1.538  17.993 -14.632  1.00  0.79           C  
ATOM   4451  O   LEU A 294       1.395  19.192 -14.383  1.00  0.79           O  
ATOM   4452  CB  LEU A 294       1.972  17.289 -17.009  1.00  0.79           C  
ATOM   4453  CG  LEU A 294       2.992  17.008 -18.108  1.00  0.79           C  
ATOM   4454  CD1 LEU A 294       2.256  16.631 -19.383  1.00  0.79           C  
ATOM   4455  CD2 LEU A 294       3.885  18.228 -18.290  1.00  0.79           C  
ATOM   4456  H   LEU A 294       3.089  15.430 -15.727  1.00  0.79           H  
ATOM   4457  HA  LEU A 294       3.365  18.272 -15.714  1.00  0.79           H  
ATOM   4458 1HB  LEU A 294       1.304  16.429 -16.949  1.00  0.79           H  
ATOM   4459 2HB  LEU A 294       1.392  18.162 -17.294  1.00  0.79           H  
ATOM   4460  HG  LEU A 294       3.610  16.167 -17.821  1.00  0.79           H  
ATOM   4461 1HD1 LEU A 294       2.976  16.412 -20.170  1.00  0.79           H  
ATOM   4462 2HD1 LEU A 294       1.640  15.749 -19.197  1.00  0.79           H  
ATOM   4463 3HD1 LEU A 294       1.619  17.458 -19.694  1.00  0.79           H  
ATOM   4464 1HD2 LEU A 294       4.622  18.025 -19.067  1.00  0.79           H  
ATOM   4465 2HD2 LEU A 294       3.278  19.084 -18.579  1.00  0.79           H  
ATOM   4466 3HD2 LEU A 294       4.398  18.446 -17.352  1.00  0.79           H  
ATOM   4467  N   LEU A 295       0.823  17.054 -14.022  1.00  0.80           N  
ATOM   4468  CA  LEU A 295      -0.150  17.389 -13.002  1.00  0.80           C  
ATOM   4469  C   LEU A 295       0.540  17.879 -11.727  1.00  0.80           C  
ATOM   4470  O   LEU A 295      -0.028  18.698 -11.008  1.00  0.80           O  
ATOM   4471  CB  LEU A 295      -1.055  16.200 -12.750  1.00  0.80           C  
ATOM   4472  CG  LEU A 295      -1.967  15.873 -13.921  1.00  0.80           C  
ATOM   4473  CD1 LEU A 295      -2.676  14.599 -13.649  1.00  0.80           C  
ATOM   4474  CD2 LEU A 295      -2.899  17.035 -14.142  1.00  0.80           C  
ATOM   4475  H   LEU A 295       0.945  16.076 -14.283  1.00  0.80           H  
ATOM   4476  HA  LEU A 295      -0.771  18.199 -13.378  1.00  0.80           H  
ATOM   4477 1HB  LEU A 295      -0.443  15.334 -12.560  1.00  0.80           H  
ATOM   4478 2HB  LEU A 295      -1.673  16.398 -11.878  1.00  0.80           H  
ATOM   4479  HG  LEU A 295      -1.385  15.730 -14.808  1.00  0.80           H  
ATOM   4480 1HD1 LEU A 295      -3.321  14.344 -14.491  1.00  0.80           H  
ATOM   4481 2HD1 LEU A 295      -1.925  13.839 -13.524  1.00  0.80           H  
ATOM   4482 3HD1 LEU A 295      -3.261  14.680 -12.749  1.00  0.80           H  
ATOM   4483 1HD2 LEU A 295      -3.559  16.826 -14.990  1.00  0.80           H  
ATOM   4484 2HD2 LEU A 295      -3.489  17.218 -13.260  1.00  0.80           H  
ATOM   4485 3HD2 LEU A 295      -2.298  17.906 -14.354  1.00  0.80           H  
ATOM   4486  N   LEU A 296       1.772  17.418 -11.437  1.00  0.82           N  
ATOM   4487  CA  LEU A 296       2.464  17.932 -10.253  1.00  0.82           C  
ATOM   4488  C   LEU A 296       2.704  19.418 -10.491  1.00  0.82           C  
ATOM   4489  O   LEU A 296       2.456  20.251  -9.615  1.00  0.82           O  
ATOM   4490  CB  LEU A 296       3.868  17.305 -10.064  1.00  0.82           C  
ATOM   4491  CG  LEU A 296       3.988  15.820  -9.742  1.00  0.82           C  
ATOM   4492  CD1 LEU A 296       5.440  15.390  -9.768  1.00  0.82           C  
ATOM   4493  CD2 LEU A 296       3.476  15.585  -8.470  1.00  0.82           C  
ATOM   4494  H   LEU A 296       2.200  16.700 -12.020  1.00  0.82           H  
ATOM   4495  HA  LEU A 296       1.845  17.792  -9.368  1.00  0.82           H  
ATOM   4496 1HB  LEU A 296       4.448  17.487 -10.958  1.00  0.82           H  
ATOM   4497 2HB  LEU A 296       4.355  17.840  -9.250  1.00  0.82           H  
ATOM   4498  HG  LEU A 296       3.443  15.248 -10.470  1.00  0.82           H  
ATOM   4499 1HD1 LEU A 296       5.508  14.323  -9.530  1.00  0.82           H  
ATOM   4500 2HD1 LEU A 296       5.872  15.572 -10.744  1.00  0.82           H  
ATOM   4501 3HD1 LEU A 296       5.981  15.966  -9.026  1.00  0.82           H  
ATOM   4502 1HD2 LEU A 296       3.575  14.530  -8.264  1.00  0.82           H  
ATOM   4503 2HD2 LEU A 296       4.038  16.151  -7.767  1.00  0.82           H  
ATOM   4504 3HD2 LEU A 296       2.446  15.891  -8.459  1.00  0.82           H  
ATOM   4505  N   GLN A 297       3.132  19.741 -11.726  1.00  0.84           N  
ATOM   4506  CA  GLN A 297       3.410  21.121 -12.129  1.00  0.84           C  
ATOM   4507  C   GLN A 297       2.111  21.915 -12.127  1.00  0.84           C  
ATOM   4508  O   GLN A 297       2.063  23.085 -11.748  1.00  0.84           O  
ATOM   4509  CB  GLN A 297       4.061  21.168 -13.519  1.00  0.84           C  
ATOM   4510  CG  GLN A 297       5.480  20.617 -13.583  1.00  0.84           C  
ATOM   4511  CD  GLN A 297       6.050  20.690 -14.990  1.00  0.84           C  
ATOM   4512  OE1 GLN A 297       5.331  20.542 -15.981  1.00  0.84           O  
ATOM   4513  NE2 GLN A 297       7.352  20.947 -15.087  1.00  0.84           N  
ATOM   4514  H   GLN A 297       3.302  18.980 -12.389  1.00  0.84           H  
ATOM   4515  HA  GLN A 297       4.089  21.570 -11.404  1.00  0.84           H  
ATOM   4516 1HB  GLN A 297       3.459  20.599 -14.219  1.00  0.84           H  
ATOM   4517 2HB  GLN A 297       4.083  22.197 -13.872  1.00  0.84           H  
ATOM   4518 1HG  GLN A 297       6.120  21.187 -12.912  1.00  0.84           H  
ATOM   4519 2HG  GLN A 297       5.455  19.564 -13.282  1.00  0.84           H  
ATOM   4520 1HE2 GLN A 297       7.783  21.018 -15.988  1.00  0.84           H  
ATOM   4521 2HE2 GLN A 297       7.900  21.069 -14.260  1.00  0.84           H  
ATOM   4522  N   GLY A 298       1.039  21.247 -12.527  1.00  0.87           N  
ATOM   4523  CA  GLY A 298      -0.289  21.819 -12.530  1.00  0.87           C  
ATOM   4524  C   GLY A 298      -0.646  22.287 -11.127  1.00  0.87           C  
ATOM   4525  O   GLY A 298      -0.932  23.475 -10.906  1.00  0.87           O  
ATOM   4526  H   GLY A 298       1.153  20.303 -12.881  1.00  0.87           H  
ATOM   4527 1HA  GLY A 298      -0.351  22.645 -13.240  1.00  0.87           H  
ATOM   4528 2HA  GLY A 298      -0.989  21.054 -12.849  1.00  0.87           H  
ATOM   4529  N   VAL A 299      -0.508  21.380 -10.149  1.00  0.90           N  
ATOM   4530  CA  VAL A 299      -0.806  21.700  -8.759  1.00  0.90           C  
ATOM   4531  C   VAL A 299      -0.018  22.898  -8.267  1.00  0.90           C  
ATOM   4532  O   VAL A 299      -0.576  23.786  -7.629  1.00  0.90           O  
ATOM   4533  CB  VAL A 299      -0.465  20.551  -7.799  1.00  0.90           C  
ATOM   4534  CG1 VAL A 299      -0.568  21.087  -6.415  1.00  0.90           C  
ATOM   4535  CG2 VAL A 299      -1.411  19.367  -7.946  1.00  0.90           C  
ATOM   4536  H   VAL A 299      -0.234  20.429 -10.398  1.00  0.90           H  
ATOM   4537  HA  VAL A 299      -1.870  21.921  -8.681  1.00  0.90           H  
ATOM   4538  HB  VAL A 299       0.558  20.225  -7.971  1.00  0.90           H  
ATOM   4539 1HG1 VAL A 299      -0.321  20.326  -5.701  1.00  0.90           H  
ATOM   4540 2HG1 VAL A 299       0.119  21.922  -6.291  1.00  0.90           H  
ATOM   4541 3HG1 VAL A 299      -1.585  21.425  -6.265  1.00  0.90           H  
ATOM   4542 1HG2 VAL A 299      -1.136  18.592  -7.232  1.00  0.90           H  
ATOM   4543 2HG2 VAL A 299      -2.433  19.690  -7.751  1.00  0.90           H  
ATOM   4544 3HG2 VAL A 299      -1.334  18.969  -8.947  1.00  0.90           H  
ATOM   4545  N   GLU A 300       1.259  22.987  -8.615  1.00  0.93           N  
ATOM   4546  CA  GLU A 300       2.086  24.088  -8.121  1.00  0.93           C  
ATOM   4547  C   GLU A 300       1.569  25.483  -8.524  1.00  0.93           C  
ATOM   4548  O   GLU A 300       1.927  26.479  -7.890  1.00  0.93           O  
ATOM   4549  CB  GLU A 300       3.527  23.953  -8.621  1.00  0.93           C  
ATOM   4550  CG  GLU A 300       4.319  22.783  -8.043  1.00  0.93           C  
ATOM   4551  CD  GLU A 300       5.757  22.749  -8.522  1.00  0.93           C  
ATOM   4552  OE1 GLU A 300       6.161  23.654  -9.217  1.00  0.93           O  
ATOM   4553  OE2 GLU A 300       6.447  21.813  -8.201  1.00  0.93           O  
ATOM   4554  H   GLU A 300       1.679  22.235  -9.168  1.00  0.93           H  
ATOM   4555  HA  GLU A 300       2.098  24.032  -7.034  1.00  0.93           H  
ATOM   4556 1HB  GLU A 300       3.512  23.825  -9.702  1.00  0.93           H  
ATOM   4557 2HB  GLU A 300       4.070  24.869  -8.420  1.00  0.93           H  
ATOM   4558 1HG  GLU A 300       4.302  22.833  -6.965  1.00  0.93           H  
ATOM   4559 2HG  GLU A 300       3.831  21.861  -8.332  1.00  0.93           H  
ATOM   4560  N   THR A 301       0.775  25.570  -9.596  1.00  0.94           N  
ATOM   4561  CA  THR A 301       0.275  26.848 -10.087  1.00  0.94           C  
ATOM   4562  C   THR A 301      -1.237  26.998  -9.916  1.00  0.94           C  
ATOM   4563  O   THR A 301      -1.817  27.970 -10.421  1.00  0.94           O  
ATOM   4564  CB  THR A 301       0.602  27.009 -11.580  1.00  0.94           C  
ATOM   4565  OG1 THR A 301      -0.060  25.971 -12.334  1.00  0.94           O  
ATOM   4566  CG2 THR A 301       2.099  26.876 -11.779  1.00  0.94           C  
ATOM   4567  H   THR A 301       0.474  24.719 -10.075  1.00  0.94           H  
ATOM   4568  HA  THR A 301       0.759  27.648  -9.529  1.00  0.94           H  
ATOM   4569  HB  THR A 301       0.268  27.984 -11.931  1.00  0.94           H  
ATOM   4570  HG1 THR A 301      -0.089  25.143 -11.797  1.00  0.94           H  
ATOM   4571 1HG2 THR A 301       2.336  26.982 -12.836  1.00  0.94           H  
ATOM   4572 2HG2 THR A 301       2.611  27.650 -11.209  1.00  0.94           H  
ATOM   4573 3HG2 THR A 301       2.426  25.891 -11.432  1.00  0.94           H  
ATOM   4574  N   LEU A 302      -1.875  26.045  -9.227  1.00  0.95           N  
ATOM   4575  CA  LEU A 302      -3.331  26.031  -9.096  1.00  0.95           C  
ATOM   4576  C   LEU A 302      -3.936  27.277  -8.497  1.00  0.95           C  
ATOM   4577  O   LEU A 302      -4.839  27.861  -9.088  1.00  0.95           O  
ATOM   4578  CB  LEU A 302      -3.768  24.848  -8.242  1.00  0.95           C  
ATOM   4579  CG  LEU A 302      -5.225  24.818  -7.913  1.00  0.95           C  
ATOM   4580  CD1 LEU A 302      -6.018  24.649  -9.208  1.00  0.95           C  
ATOM   4581  CD2 LEU A 302      -5.452  23.728  -6.879  1.00  0.95           C  
ATOM   4582  H   LEU A 302      -1.338  25.297  -8.778  1.00  0.95           H  
ATOM   4583  HA  LEU A 302      -3.751  25.909 -10.090  1.00  0.95           H  
ATOM   4584 1HB  LEU A 302      -3.532  23.935  -8.789  1.00  0.95           H  
ATOM   4585 2HB  LEU A 302      -3.217  24.828  -7.326  1.00  0.95           H  
ATOM   4586  HG  LEU A 302      -5.521  25.773  -7.475  1.00  0.95           H  
ATOM   4587 1HD1 LEU A 302      -7.055  24.652  -9.008  1.00  0.95           H  
ATOM   4588 2HD1 LEU A 302      -5.789  25.474  -9.884  1.00  0.95           H  
ATOM   4589 3HD1 LEU A 302      -5.741  23.708  -9.684  1.00  0.95           H  
ATOM   4590 1HD2 LEU A 302      -6.492  23.703  -6.592  1.00  0.95           H  
ATOM   4591 2HD2 LEU A 302      -5.151  22.763  -7.288  1.00  0.95           H  
ATOM   4592 3HD2 LEU A 302      -4.847  23.943  -6.007  1.00  0.95           H  
ATOM   4593  N   SER A 303      -3.437  27.713  -7.352  1.00  0.94           N  
ATOM   4594  CA  SER A 303      -3.968  28.893  -6.691  1.00  0.94           C  
ATOM   4595  C   SER A 303      -3.878  30.124  -7.576  1.00  0.94           C  
ATOM   4596  O   SER A 303      -4.825  30.908  -7.665  1.00  0.94           O  
ATOM   4597  CB  SER A 303      -3.194  29.100  -5.420  1.00  0.94           C  
ATOM   4598  OG  SER A 303      -3.558  30.237  -4.720  1.00  0.94           O  
ATOM   4599  H   SER A 303      -2.685  27.191  -6.903  1.00  0.94           H  
ATOM   4600  HA  SER A 303      -5.016  28.711  -6.448  1.00  0.94           H  
ATOM   4601 1HB  SER A 303      -3.364  28.251  -4.796  1.00  0.94           H  
ATOM   4602 2HB  SER A 303      -2.128  29.134  -5.644  1.00  0.94           H  
ATOM   4603  HG  SER A 303      -2.843  30.317  -4.032  1.00  0.94           H  
ATOM   4604  N   LEU A 304      -2.738  30.303  -8.237  1.00  0.92           N  
ATOM   4605  CA  LEU A 304      -2.548  31.482  -9.064  1.00  0.92           C  
ATOM   4606  C   LEU A 304      -3.508  31.484 -10.249  1.00  0.92           C  
ATOM   4607  O   LEU A 304      -4.124  32.511 -10.575  1.00  0.92           O  
ATOM   4608  CB  LEU A 304      -1.117  31.478  -9.594  1.00  0.92           C  
ATOM   4609  CG  LEU A 304      -0.027  31.647  -8.545  1.00  0.92           C  
ATOM   4610  CD1 LEU A 304       1.329  31.424  -9.205  1.00  0.92           C  
ATOM   4611  CD2 LEU A 304      -0.133  33.024  -7.922  1.00  0.92           C  
ATOM   4612  H   LEU A 304      -2.001  29.617  -8.149  1.00  0.92           H  
ATOM   4613  HA  LEU A 304      -2.729  32.369  -8.458  1.00  0.92           H  
ATOM   4614 1HB  LEU A 304      -0.943  30.528 -10.106  1.00  0.92           H  
ATOM   4615 2HB  LEU A 304      -1.014  32.281 -10.322  1.00  0.92           H  
ATOM   4616  HG  LEU A 304      -0.150  30.891  -7.766  1.00  0.92           H  
ATOM   4617 1HD1 LEU A 304       2.118  31.527  -8.460  1.00  0.92           H  
ATOM   4618 2HD1 LEU A 304       1.362  30.420  -9.633  1.00  0.92           H  
ATOM   4619 3HD1 LEU A 304       1.476  32.161  -9.994  1.00  0.92           H  
ATOM   4620 1HD2 LEU A 304       0.644  33.141  -7.166  1.00  0.92           H  
ATOM   4621 2HD2 LEU A 304      -0.008  33.784  -8.694  1.00  0.92           H  
ATOM   4622 3HD2 LEU A 304      -1.113  33.136  -7.455  1.00  0.92           H  
ATOM   4623  N   ARG A 305      -3.663  30.319 -10.881  1.00  0.88           N  
ATOM   4624  CA  ARG A 305      -4.543  30.224 -12.027  1.00  0.88           C  
ATOM   4625  C   ARG A 305      -5.987  30.356 -11.612  1.00  0.88           C  
ATOM   4626  O   ARG A 305      -6.772  31.016 -12.290  1.00  0.88           O  
ATOM   4627  CB  ARG A 305      -4.366  28.896 -12.737  1.00  0.88           C  
ATOM   4628  CG  ARG A 305      -3.083  28.738 -13.520  1.00  0.88           C  
ATOM   4629  CD  ARG A 305      -3.082  27.472 -14.294  1.00  0.88           C  
ATOM   4630  NE  ARG A 305      -2.903  26.300 -13.433  1.00  0.88           N  
ATOM   4631  CZ  ARG A 305      -3.896  25.426 -13.103  1.00  0.88           C  
ATOM   4632  NH1 ARG A 305      -5.126  25.594 -13.529  1.00  0.88           N  
ATOM   4633  NH2 ARG A 305      -3.676  24.379 -12.352  1.00  0.88           N  
ATOM   4634  H   ARG A 305      -3.142  29.491 -10.582  1.00  0.88           H  
ATOM   4635  HA  ARG A 305      -4.302  31.031 -12.719  1.00  0.88           H  
ATOM   4636 1HB  ARG A 305      -4.390  28.093 -11.993  1.00  0.88           H  
ATOM   4637 2HB  ARG A 305      -5.197  28.736 -13.420  1.00  0.88           H  
ATOM   4638 1HG  ARG A 305      -2.974  29.571 -14.212  1.00  0.88           H  
ATOM   4639 2HG  ARG A 305      -2.236  28.722 -12.833  1.00  0.88           H  
ATOM   4640 1HD  ARG A 305      -4.029  27.367 -14.820  1.00  0.88           H  
ATOM   4641 2HD  ARG A 305      -2.267  27.488 -15.016  1.00  0.88           H  
ATOM   4642  HE  ARG A 305      -1.962  26.128 -13.061  1.00  0.88           H  
ATOM   4643 1HH1 ARG A 305      -5.369  26.380 -14.110  1.00  0.88           H  
ATOM   4644 2HH1 ARG A 305      -5.831  24.898 -13.237  1.00  0.88           H  
ATOM   4645 1HH2 ARG A 305      -2.746  24.160 -11.990  1.00  0.88           H  
ATOM   4646 2HH2 ARG A 305      -4.475  23.749 -12.170  1.00  0.88           H  
ATOM   4647  N   ALA A 306      -6.339  29.732 -10.489  1.00  0.84           N  
ATOM   4648  CA  ALA A 306      -7.699  29.736  -9.997  1.00  0.84           C  
ATOM   4649  C   ALA A 306      -8.163  31.139  -9.653  1.00  0.84           C  
ATOM   4650  O   ALA A 306      -9.268  31.534 -10.028  1.00  0.84           O  
ATOM   4651  CB  ALA A 306      -7.800  28.827  -8.797  1.00  0.84           C  
ATOM   4652  H   ALA A 306      -5.644  29.209  -9.966  1.00  0.84           H  
ATOM   4653  HA  ALA A 306      -8.340  29.359 -10.785  1.00  0.84           H  
ATOM   4654 1HB  ALA A 306      -8.809  28.799  -8.448  1.00  0.84           H  
ATOM   4655 2HB  ALA A 306      -7.485  27.821  -9.072  1.00  0.84           H  
ATOM   4656 3HB  ALA A 306      -7.148  29.208  -8.009  1.00  0.84           H  
ATOM   4657  N   GLU A 307      -7.302  31.943  -9.020  1.00  0.80           N  
ATOM   4658  CA  GLU A 307      -7.705  33.312  -8.724  1.00  0.80           C  
ATOM   4659  C   GLU A 307      -7.903  34.132  -9.989  1.00  0.80           C  
ATOM   4660  O   GLU A 307      -8.881  34.875 -10.110  1.00  0.80           O  
ATOM   4661  CB  GLU A 307      -6.658  34.009  -7.849  1.00  0.80           C  
ATOM   4662  CG  GLU A 307      -6.619  33.597  -6.388  1.00  0.80           C  
ATOM   4663  CD  GLU A 307      -7.824  34.094  -5.632  1.00  0.80           C  
ATOM   4664  OE1 GLU A 307      -8.109  35.264  -5.730  1.00  0.80           O  
ATOM   4665  OE2 GLU A 307      -8.432  33.330  -4.929  1.00  0.80           O  
ATOM   4666  H   GLU A 307      -6.387  31.600  -8.714  1.00  0.80           H  
ATOM   4667  HA  GLU A 307      -8.651  33.281  -8.185  1.00  0.80           H  
ATOM   4668 1HB  GLU A 307      -5.666  33.808  -8.264  1.00  0.80           H  
ATOM   4669 2HB  GLU A 307      -6.813  35.086  -7.889  1.00  0.80           H  
ATOM   4670 1HG  GLU A 307      -6.586  32.506  -6.330  1.00  0.80           H  
ATOM   4671 2HG  GLU A 307      -5.711  33.985  -5.929  1.00  0.80           H  
ATOM   4672  N   ARG A 308      -7.021  33.955 -10.973  1.00  0.76           N  
ATOM   4673  CA  ARG A 308      -7.139  34.714 -12.209  1.00  0.76           C  
ATOM   4674  C   ARG A 308      -8.357  34.279 -13.021  1.00  0.76           C  
ATOM   4675  O   ARG A 308      -9.075  35.107 -13.587  1.00  0.76           O  
ATOM   4676  CB  ARG A 308      -5.869  34.557 -13.019  1.00  0.76           C  
ATOM   4677  CG  ARG A 308      -5.786  35.378 -14.297  1.00  0.76           C  
ATOM   4678  CD  ARG A 308      -4.413  35.314 -14.879  1.00  0.76           C  
ATOM   4679  NE  ARG A 308      -4.321  35.992 -16.173  1.00  0.76           N  
ATOM   4680  CZ  ARG A 308      -4.057  37.306 -16.339  1.00  0.76           C  
ATOM   4681  NH1 ARG A 308      -3.854  38.080 -15.293  1.00  0.76           N  
ATOM   4682  NH2 ARG A 308      -3.998  37.813 -17.552  1.00  0.76           N  
ATOM   4683  H   ARG A 308      -6.224  33.325 -10.845  1.00  0.76           H  
ATOM   4684  HA  ARG A 308      -7.256  35.767 -11.953  1.00  0.76           H  
ATOM   4685 1HB  ARG A 308      -5.014  34.817 -12.398  1.00  0.76           H  
ATOM   4686 2HB  ARG A 308      -5.752  33.506 -13.293  1.00  0.76           H  
ATOM   4687 1HG  ARG A 308      -6.491  34.983 -15.030  1.00  0.76           H  
ATOM   4688 2HG  ARG A 308      -6.026  36.419 -14.083  1.00  0.76           H  
ATOM   4689 1HD  ARG A 308      -3.725  35.809 -14.195  1.00  0.76           H  
ATOM   4690 2HD  ARG A 308      -4.102  34.282 -14.997  1.00  0.76           H  
ATOM   4691  HE  ARG A 308      -4.506  35.435 -17.026  1.00  0.76           H  
ATOM   4692 1HH1 ARG A 308      -3.897  37.691 -14.362  1.00  0.76           H  
ATOM   4693 2HH1 ARG A 308      -3.656  39.061 -15.423  1.00  0.76           H  
ATOM   4694 1HH2 ARG A 308      -4.132  37.211 -18.358  1.00  0.76           H  
ATOM   4695 2HH2 ARG A 308      -3.800  38.795 -17.676  1.00  0.76           H  
ATOM   4696  N   HIS A 309      -8.598  32.974 -13.057  1.00  0.72           N  
ATOM   4697  CA  HIS A 309      -9.692  32.403 -13.818  1.00  0.72           C  
ATOM   4698  C   HIS A 309     -11.015  32.821 -13.181  1.00  0.72           C  
ATOM   4699  O   HIS A 309     -11.936  33.266 -13.871  1.00  0.72           O  
ATOM   4700  CB  HIS A 309      -9.532  30.878 -13.863  1.00  0.72           C  
ATOM   4701  CG  HIS A 309     -10.429  30.186 -14.788  1.00  0.72           C  
ATOM   4702  ND1 HIS A 309     -10.180  28.896 -15.235  1.00  0.72           N  
ATOM   4703  CD2 HIS A 309     -11.560  30.579 -15.382  1.00  0.72           C  
ATOM   4704  CE1 HIS A 309     -11.120  28.537 -16.068  1.00  0.72           C  
ATOM   4705  NE2 HIS A 309     -11.966  29.545 -16.194  1.00  0.72           N  
ATOM   4706  H   HIS A 309      -7.977  32.339 -12.566  1.00  0.72           H  
ATOM   4707  HA  HIS A 309      -9.671  32.782 -14.838  1.00  0.72           H  
ATOM   4708 1HB  HIS A 309      -8.514  30.632 -14.143  1.00  0.72           H  
ATOM   4709 2HB  HIS A 309      -9.692  30.474 -12.863  1.00  0.72           H  
ATOM   4710  HD1 HIS A 309      -9.396  28.318 -14.993  1.00  0.72           H  
ATOM   4711  HD2 HIS A 309     -12.131  31.508 -15.345  1.00  0.72           H  
ATOM   4712  HE1 HIS A 309     -11.095  27.559 -16.540  1.00  0.72           H  
ATOM   4713  N   GLY A 310     -11.097  32.705 -11.853  1.00  0.69           N  
ATOM   4714  CA  GLY A 310     -12.281  33.080 -11.096  1.00  0.69           C  
ATOM   4715  C   GLY A 310     -12.623  34.549 -11.336  1.00  0.69           C  
ATOM   4716  O   GLY A 310     -13.761  34.876 -11.692  1.00  0.69           O  
ATOM   4717  H   GLY A 310     -10.308  32.332 -11.327  1.00  0.69           H  
ATOM   4718 1HA  GLY A 310     -13.121  32.447 -11.384  1.00  0.69           H  
ATOM   4719 2HA  GLY A 310     -12.098  32.908 -10.034  1.00  0.69           H  
ATOM   4720  N   GLU A 311     -11.643  35.443 -11.141  1.00  0.66           N  
ATOM   4721  CA  GLU A 311     -11.878  36.867 -11.356  1.00  0.66           C  
ATOM   4722  C   GLU A 311     -12.363  37.150 -12.773  1.00  0.66           C  
ATOM   4723  O   GLU A 311     -13.340  37.887 -12.960  1.00  0.66           O  
ATOM   4724  CB  GLU A 311     -10.605  37.675 -11.079  1.00  0.66           C  
ATOM   4725  CG  GLU A 311     -10.766  39.184 -11.280  1.00  0.66           C  
ATOM   4726  CD  GLU A 311      -9.518  40.003 -10.959  1.00  0.66           C  
ATOM   4727  OE1 GLU A 311      -8.551  39.455 -10.500  1.00  0.66           O  
ATOM   4728  OE2 GLU A 311      -9.544  41.191 -11.211  1.00  0.66           O  
ATOM   4729  H   GLU A 311     -10.715  35.137 -10.840  1.00  0.66           H  
ATOM   4730  HA  GLU A 311     -12.654  37.193 -10.664  1.00  0.66           H  
ATOM   4731 1HB  GLU A 311     -10.279  37.498 -10.053  1.00  0.66           H  
ATOM   4732 2HB  GLU A 311      -9.806  37.324 -11.738  1.00  0.66           H  
ATOM   4733 1HG  GLU A 311     -11.033  39.354 -12.325  1.00  0.66           H  
ATOM   4734 2HG  GLU A 311     -11.593  39.534 -10.665  1.00  0.66           H  
ATOM   4735  N   ASN A 312     -11.722  36.547 -13.781  1.00  0.64           N  
ATOM   4736  CA  ASN A 312     -12.161  36.794 -15.142  1.00  0.64           C  
ATOM   4737  C   ASN A 312     -13.587  36.316 -15.350  1.00  0.64           C  
ATOM   4738  O   ASN A 312     -14.390  36.998 -15.990  1.00  0.64           O  
ATOM   4739  CB  ASN A 312     -11.248  36.096 -16.132  1.00  0.64           C  
ATOM   4740  CG  ASN A 312      -9.931  36.745 -16.307  1.00  0.64           C  
ATOM   4741  OD1 ASN A 312      -9.737  37.936 -16.015  1.00  0.64           O  
ATOM   4742  ND2 ASN A 312      -8.994  35.981 -16.786  1.00  0.64           N  
ATOM   4743  H   ASN A 312     -10.915  35.941 -13.613  1.00  0.64           H  
ATOM   4744  HA  ASN A 312     -12.139  37.868 -15.325  1.00  0.64           H  
ATOM   4745 1HB  ASN A 312     -11.087  35.061 -15.813  1.00  0.64           H  
ATOM   4746 2HB  ASN A 312     -11.731  36.062 -17.101  1.00  0.64           H  
ATOM   4747 1HD2 ASN A 312      -8.083  36.358 -16.939  1.00  0.64           H  
ATOM   4748 2HD2 ASN A 312      -9.193  35.003 -17.008  1.00  0.64           H  
ATOM   4749  N   ALA A 313     -13.926  35.157 -14.787  1.00  0.62           N  
ATOM   4750  CA  ALA A 313     -15.263  34.632 -14.957  1.00  0.62           C  
ATOM   4751  C   ALA A 313     -16.314  35.532 -14.357  1.00  0.62           C  
ATOM   4752  O   ALA A 313     -17.360  35.757 -14.968  1.00  0.62           O  
ATOM   4753  CB  ALA A 313     -15.356  33.254 -14.356  1.00  0.62           C  
ATOM   4754  H   ALA A 313     -13.236  34.613 -14.268  1.00  0.62           H  
ATOM   4755  HA  ALA A 313     -15.455  34.593 -16.007  1.00  0.62           H  
ATOM   4756 1HB  ALA A 313     -16.347  32.848 -14.525  1.00  0.62           H  
ATOM   4757 2HB  ALA A 313     -14.617  32.607 -14.825  1.00  0.62           H  
ATOM   4758 3HB  ALA A 313     -15.154  33.321 -13.297  1.00  0.62           H  
ATOM   4759  N   LEU A 314     -16.029  36.108 -13.197  1.00  0.61           N  
ATOM   4760  CA  LEU A 314     -17.007  36.983 -12.585  1.00  0.61           C  
ATOM   4761  C   LEU A 314     -17.158  38.249 -13.426  1.00  0.61           C  
ATOM   4762  O   LEU A 314     -18.274  38.727 -13.652  1.00  0.61           O  
ATOM   4763  CB  LEU A 314     -16.640  37.307 -11.139  1.00  0.61           C  
ATOM   4764  CG  LEU A 314     -17.681  38.167 -10.401  1.00  0.61           C  
ATOM   4765  CD1 LEU A 314     -19.048  37.448 -10.410  1.00  0.61           C  
ATOM   4766  CD2 LEU A 314     -17.225  38.388  -8.972  1.00  0.61           C  
ATOM   4767  H   LEU A 314     -15.148  35.892 -12.724  1.00  0.61           H  
ATOM   4768  HA  LEU A 314     -17.964  36.466 -12.572  1.00  0.61           H  
ATOM   4769 1HB  LEU A 314     -16.513  36.373 -10.595  1.00  0.61           H  
ATOM   4770 2HB  LEU A 314     -15.685  37.840 -11.138  1.00  0.61           H  
ATOM   4771  HG  LEU A 314     -17.787  39.120 -10.912  1.00  0.61           H  
ATOM   4772 1HD1 LEU A 314     -19.783  38.052  -9.887  1.00  0.61           H  
ATOM   4773 2HD1 LEU A 314     -19.376  37.286 -11.437  1.00  0.61           H  
ATOM   4774 3HD1 LEU A 314     -18.958  36.503  -9.905  1.00  0.61           H  
ATOM   4775 1HD2 LEU A 314     -17.959  38.995  -8.443  1.00  0.61           H  
ATOM   4776 2HD2 LEU A 314     -17.126  37.423  -8.470  1.00  0.61           H  
ATOM   4777 3HD2 LEU A 314     -16.261  38.897  -8.974  1.00  0.61           H  
ATOM   4778  N   LYS A 315     -16.041  38.803 -13.908  1.00  0.60           N  
ATOM   4779  CA  LYS A 315     -16.137  40.000 -14.734  1.00  0.60           C  
ATOM   4780  C   LYS A 315     -16.908  39.719 -16.024  1.00  0.60           C  
ATOM   4781  O   LYS A 315     -17.721  40.546 -16.458  1.00  0.60           O  
ATOM   4782  CB  LYS A 315     -14.751  40.552 -15.053  1.00  0.60           C  
ATOM   4783  CG  LYS A 315     -14.045  41.189 -13.867  1.00  0.60           C  
ATOM   4784  CD  LYS A 315     -12.666  41.704 -14.243  1.00  0.60           C  
ATOM   4785  CE  LYS A 315     -11.996  42.371 -13.049  1.00  0.60           C  
ATOM   4786  NZ  LYS A 315     -10.614  42.829 -13.357  1.00  0.60           N  
ATOM   4787  H   LYS A 315     -15.127  38.395 -13.696  1.00  0.60           H  
ATOM   4788  HA  LYS A 315     -16.687  40.757 -14.176  1.00  0.60           H  
ATOM   4789 1HB  LYS A 315     -14.119  39.735 -15.413  1.00  0.60           H  
ATOM   4790 2HB  LYS A 315     -14.824  41.291 -15.848  1.00  0.60           H  
ATOM   4791 1HG  LYS A 315     -14.645  42.012 -13.480  1.00  0.60           H  
ATOM   4792 2HG  LYS A 315     -13.934  40.441 -13.080  1.00  0.60           H  
ATOM   4793 1HD  LYS A 315     -12.047  40.866 -14.579  1.00  0.60           H  
ATOM   4794 2HD  LYS A 315     -12.751  42.423 -15.057  1.00  0.60           H  
ATOM   4795 1HE  LYS A 315     -12.591  43.228 -12.742  1.00  0.60           H  
ATOM   4796 2HE  LYS A 315     -11.957  41.665 -12.228  1.00  0.60           H  
ATOM   4797 1HZ  LYS A 315     -10.210  43.261 -12.530  1.00  0.60           H  
ATOM   4798 2HZ  LYS A 315     -10.045  42.032 -13.633  1.00  0.60           H  
ATOM   4799 3HZ  LYS A 315     -10.637  43.497 -14.108  1.00  0.60           H  
ATOM   4800  N   LEU A 316     -16.701  38.535 -16.614  1.00  0.60           N  
ATOM   4801  CA  LEU A 316     -17.417  38.190 -17.828  1.00  0.60           C  
ATOM   4802  C   LEU A 316     -18.891  38.036 -17.503  1.00  0.60           C  
ATOM   4803  O   LEU A 316     -19.742  38.491 -18.265  1.00  0.60           O  
ATOM   4804  CB  LEU A 316     -16.909  36.896 -18.475  1.00  0.60           C  
ATOM   4805  CG  LEU A 316     -17.592  36.560 -19.827  1.00  0.60           C  
ATOM   4806  CD1 LEU A 316     -17.351  37.702 -20.798  1.00  0.60           C  
ATOM   4807  CD2 LEU A 316     -17.045  35.287 -20.390  1.00  0.60           C  
ATOM   4808  H   LEU A 316     -16.013  37.886 -16.232  1.00  0.60           H  
ATOM   4809  HA  LEU A 316     -17.301  39.003 -18.544  1.00  0.60           H  
ATOM   4810 1HB  LEU A 316     -15.847  36.948 -18.630  1.00  0.60           H  
ATOM   4811 2HB  LEU A 316     -17.102  36.074 -17.786  1.00  0.60           H  
ATOM   4812  HG  LEU A 316     -18.661  36.460 -19.673  1.00  0.60           H  
ATOM   4813 1HD1 LEU A 316     -17.840  37.490 -21.750  1.00  0.60           H  
ATOM   4814 2HD1 LEU A 316     -17.758  38.611 -20.372  1.00  0.60           H  
ATOM   4815 3HD1 LEU A 316     -16.281  37.823 -20.959  1.00  0.60           H  
ATOM   4816 1HD2 LEU A 316     -17.542  35.077 -21.323  1.00  0.60           H  
ATOM   4817 2HD2 LEU A 316     -15.983  35.386 -20.550  1.00  0.60           H  
ATOM   4818 3HD2 LEU A 316     -17.223  34.495 -19.719  1.00  0.60           H  
ATOM   4819  N   ALA A 317     -19.202  37.394 -16.369  1.00  0.60           N  
ATOM   4820  CA  ALA A 317     -20.583  37.164 -15.983  1.00  0.60           C  
ATOM   4821  C   ALA A 317     -21.345  38.462 -15.856  1.00  0.60           C  
ATOM   4822  O   ALA A 317     -22.457  38.584 -16.370  1.00  0.60           O  
ATOM   4823  CB  ALA A 317     -20.623  36.447 -14.650  1.00  0.60           C  
ATOM   4824  H   ALA A 317     -18.461  37.024 -15.776  1.00  0.60           H  
ATOM   4825  HA  ALA A 317     -21.052  36.558 -16.751  1.00  0.60           H  
ATOM   4826 1HB  ALA A 317     -21.632  36.248 -14.377  1.00  0.60           H  
ATOM   4827 2HB  ALA A 317     -20.077  35.523 -14.714  1.00  0.60           H  
ATOM   4828 3HB  ALA A 317     -20.162  37.067 -13.895  1.00  0.60           H  
ATOM   4829  N   LYS A 318     -20.714  39.462 -15.236  1.00  0.60           N  
ATOM   4830  CA  LYS A 318     -21.356  40.759 -15.066  1.00  0.60           C  
ATOM   4831  C   LYS A 318     -21.526  41.450 -16.420  1.00  0.60           C  
ATOM   4832  O   LYS A 318     -22.565  42.058 -16.707  1.00  0.60           O  
ATOM   4833  CB  LYS A 318     -20.553  41.602 -14.077  1.00  0.60           C  
ATOM   4834  CG  LYS A 318     -20.656  41.094 -12.630  1.00  0.60           C  
ATOM   4835  CD  LYS A 318     -19.828  41.935 -11.678  1.00  0.60           C  
ATOM   4836  CE  LYS A 318     -19.990  41.464 -10.241  1.00  0.60           C  
ATOM   4837  NZ  LYS A 318     -19.150  42.256  -9.298  1.00  0.60           N  
ATOM   4838  H   LYS A 318     -19.786  39.299 -14.837  1.00  0.60           H  
ATOM   4839  HA  LYS A 318     -22.350  40.599 -14.644  1.00  0.60           H  
ATOM   4840 1HB  LYS A 318     -19.498  41.586 -14.364  1.00  0.60           H  
ATOM   4841 2HB  LYS A 318     -20.894  42.635 -14.108  1.00  0.60           H  
ATOM   4842 1HG  LYS A 318     -21.703  41.103 -12.316  1.00  0.60           H  
ATOM   4843 2HG  LYS A 318     -20.295  40.063 -12.592  1.00  0.60           H  
ATOM   4844 1HD  LYS A 318     -18.775  41.858 -11.959  1.00  0.60           H  
ATOM   4845 2HD  LYS A 318     -20.133  42.978 -11.749  1.00  0.60           H  
ATOM   4846 1HE  LYS A 318     -21.035  41.561  -9.952  1.00  0.60           H  
ATOM   4847 2HE  LYS A 318     -19.706  40.425 -10.174  1.00  0.60           H  
ATOM   4848 1HZ  LYS A 318     -19.286  41.915  -8.357  1.00  0.60           H  
ATOM   4849 2HZ  LYS A 318     -18.177  42.161  -9.553  1.00  0.60           H  
ATOM   4850 3HZ  LYS A 318     -19.417  43.230  -9.344  1.00  0.60           H  
ATOM   4851  N   TRP A 319     -20.522  41.335 -17.286  1.00  0.61           N  
ATOM   4852  CA  TRP A 319     -20.661  41.913 -18.609  1.00  0.61           C  
ATOM   4853  C   TRP A 319     -21.823  41.263 -19.356  1.00  0.61           C  
ATOM   4854  O   TRP A 319     -22.650  41.953 -19.955  1.00  0.61           O  
ATOM   4855  CB  TRP A 319     -19.373  41.837 -19.418  1.00  0.61           C  
ATOM   4856  CG  TRP A 319     -19.616  42.275 -20.812  1.00  0.61           C  
ATOM   4857  CD1 TRP A 319     -19.662  43.548 -21.296  1.00  0.61           C  
ATOM   4858  CD2 TRP A 319     -19.829  41.409 -21.936  1.00  0.61           C  
ATOM   4859  NE1 TRP A 319     -19.925  43.526 -22.646  1.00  0.61           N  
ATOM   4860  CE2 TRP A 319     -20.025  42.219 -23.049  1.00  0.61           C  
ATOM   4861  CE3 TRP A 319     -19.860  40.037 -22.087  1.00  0.61           C  
ATOM   4862  CZ2 TRP A 319     -20.257  41.686 -24.295  1.00  0.61           C  
ATOM   4863  CZ3 TRP A 319     -20.077  39.514 -23.337  1.00  0.61           C  
ATOM   4864  CH2 TRP A 319     -20.275  40.320 -24.410  1.00  0.61           C  
ATOM   4865  H   TRP A 319     -19.656  40.858 -17.028  1.00  0.61           H  
ATOM   4866  HA  TRP A 319     -20.896  42.969 -18.490  1.00  0.61           H  
ATOM   4867 1HB  TRP A 319     -18.608  42.467 -18.966  1.00  0.61           H  
ATOM   4868 2HB  TRP A 319     -19.000  40.813 -19.425  1.00  0.61           H  
ATOM   4869  HD1 TRP A 319     -19.527  44.446 -20.701  1.00  0.61           H  
ATOM   4870  HE1 TRP A 319     -20.018  44.334 -23.251  1.00  0.61           H  
ATOM   4871  HE3 TRP A 319     -19.707  39.395 -21.229  1.00  0.61           H  
ATOM   4872  HZ2 TRP A 319     -20.405  42.297 -25.160  1.00  0.61           H  
ATOM   4873  HZ3 TRP A 319     -20.087  38.436 -23.443  1.00  0.61           H  
ATOM   4874  HH2 TRP A 319     -20.447  39.882 -25.386  1.00  0.61           H  
ATOM   4875  N   LEU A 320     -21.910  39.935 -19.306  1.00  0.62           N  
ATOM   4876  CA  LEU A 320     -22.993  39.233 -19.974  1.00  0.62           C  
ATOM   4877  C   LEU A 320     -24.348  39.653 -19.396  1.00  0.62           C  
ATOM   4878  O   LEU A 320     -25.291  39.858 -20.151  1.00  0.62           O  
ATOM   4879  CB  LEU A 320     -22.815  37.725 -19.825  1.00  0.62           C  
ATOM   4880  CG  LEU A 320     -21.703  37.035 -20.582  1.00  0.62           C  
ATOM   4881  CD1 LEU A 320     -21.578  35.667 -20.032  1.00  0.62           C  
ATOM   4882  CD2 LEU A 320     -22.056  36.938 -22.060  1.00  0.62           C  
ATOM   4883  H   LEU A 320     -21.205  39.407 -18.799  1.00  0.62           H  
ATOM   4884  HA  LEU A 320     -22.968  39.489 -21.031  1.00  0.62           H  
ATOM   4885 1HB  LEU A 320     -22.641  37.516 -18.773  1.00  0.62           H  
ATOM   4886 2HB  LEU A 320     -23.741  37.247 -20.120  1.00  0.62           H  
ATOM   4887  HG  LEU A 320     -20.773  37.567 -20.442  1.00  0.62           H  
ATOM   4888 1HD1 LEU A 320     -20.782  35.122 -20.545  1.00  0.62           H  
ATOM   4889 2HD1 LEU A 320     -21.359  35.748 -18.988  1.00  0.62           H  
ATOM   4890 3HD1 LEU A 320     -22.515  35.156 -20.157  1.00  0.62           H  
ATOM   4891 1HD2 LEU A 320     -21.258  36.418 -22.596  1.00  0.62           H  
ATOM   4892 2HD2 LEU A 320     -22.982  36.379 -22.166  1.00  0.62           H  
ATOM   4893 3HD2 LEU A 320     -22.189  37.930 -22.469  1.00  0.62           H  
ATOM   4894  N   GLU A 321     -24.441  39.887 -18.074  1.00  0.64           N  
ATOM   4895  CA  GLU A 321     -25.720  40.315 -17.489  1.00  0.64           C  
ATOM   4896  C   GLU A 321     -26.198  41.625 -18.101  1.00  0.64           C  
ATOM   4897  O   GLU A 321     -27.400  41.833 -18.282  1.00  0.64           O  
ATOM   4898  CB  GLU A 321     -25.647  40.525 -15.959  1.00  0.64           C  
ATOM   4899  CG  GLU A 321     -25.580  39.282 -15.064  1.00  0.64           C  
ATOM   4900  CD  GLU A 321     -25.497  39.657 -13.581  1.00  0.64           C  
ATOM   4901  OE1 GLU A 321     -24.882  40.650 -13.274  1.00  0.64           O  
ATOM   4902  OE2 GLU A 321     -26.092  38.980 -12.769  1.00  0.64           O  
ATOM   4903  H   GLU A 321     -23.640  39.707 -17.468  1.00  0.64           H  
ATOM   4904  HA  GLU A 321     -26.465  39.549 -17.699  1.00  0.64           H  
ATOM   4905 1HB  GLU A 321     -24.769  41.124 -15.731  1.00  0.64           H  
ATOM   4906 2HB  GLU A 321     -26.513  41.103 -15.642  1.00  0.64           H  
ATOM   4907 1HG  GLU A 321     -26.473  38.683 -15.227  1.00  0.64           H  
ATOM   4908 2HG  GLU A 321     -24.718  38.685 -15.333  1.00  0.64           H  
ATOM   4909  N   GLN A 322     -25.257  42.505 -18.427  1.00  0.66           N  
ATOM   4910  CA  GLN A 322     -25.586  43.801 -19.003  1.00  0.66           C  
ATOM   4911  C   GLN A 322     -25.649  43.803 -20.540  1.00  0.66           C  
ATOM   4912  O   GLN A 322     -25.897  44.851 -21.146  1.00  0.66           O  
ATOM   4913  CB  GLN A 322     -24.564  44.838 -18.531  1.00  0.66           C  
ATOM   4914  CG  GLN A 322     -24.544  45.064 -17.016  1.00  0.66           C  
ATOM   4915  CD  GLN A 322     -25.858  45.625 -16.485  1.00  0.66           C  
ATOM   4916  OE1 GLN A 322     -26.356  46.636 -16.990  1.00  0.66           O  
ATOM   4917  NE2 GLN A 322     -26.421  44.986 -15.466  1.00  0.66           N  
ATOM   4918  H   GLN A 322     -24.280  42.278 -18.219  1.00  0.66           H  
ATOM   4919  HA  GLN A 322     -26.566  44.091 -18.633  1.00  0.66           H  
ATOM   4920 1HB  GLN A 322     -23.563  44.502 -18.828  1.00  0.66           H  
ATOM   4921 2HB  GLN A 322     -24.751  45.789 -19.022  1.00  0.66           H  
ATOM   4922 1HG  GLN A 322     -24.356  44.103 -16.526  1.00  0.66           H  
ATOM   4923 2HG  GLN A 322     -23.746  45.766 -16.775  1.00  0.66           H  
ATOM   4924 1HE2 GLN A 322     -27.285  45.317 -15.082  1.00  0.66           H  
ATOM   4925 2HE2 GLN A 322     -25.983  44.169 -15.083  1.00  0.66           H  
ATOM   4926  N   SER A 323     -25.394  42.659 -21.179  1.00  0.67           N  
ATOM   4927  CA  SER A 323     -25.409  42.592 -22.632  1.00  0.67           C  
ATOM   4928  C   SER A 323     -26.827  42.558 -23.203  1.00  0.67           C  
ATOM   4929  O   SER A 323     -27.636  41.729 -22.788  1.00  0.67           O  
ATOM   4930  CB  SER A 323     -24.656  41.377 -23.130  1.00  0.67           C  
ATOM   4931  OG  SER A 323     -24.843  41.196 -24.531  1.00  0.67           O  
ATOM   4932  H   SER A 323     -25.214  41.806 -20.651  1.00  0.67           H  
ATOM   4933  HA  SER A 323     -24.871  43.470 -22.970  1.00  0.67           H  
ATOM   4934 1HB  SER A 323     -23.588  41.495 -22.909  1.00  0.67           H  
ATOM   4935 2HB  SER A 323     -24.996  40.503 -22.596  1.00  0.67           H  
ATOM   4936  HG  SER A 323     -24.273  40.454 -24.772  1.00  0.67           H  
ATOM   4937  N   PRO A 324     -27.111  43.321 -24.277  1.00  0.68           N  
ATOM   4938  CA  PRO A 324     -28.384  43.402 -24.965  1.00  0.68           C  
ATOM   4939  C   PRO A 324     -28.714  42.120 -25.706  1.00  0.68           C  
ATOM   4940  O   PRO A 324     -29.809  41.988 -26.253  1.00  0.68           O  
ATOM   4941  CB  PRO A 324     -28.190  44.575 -25.927  1.00  0.68           C  
ATOM   4942  CG  PRO A 324     -26.716  44.622 -26.186  1.00  0.68           C  
ATOM   4943  CD  PRO A 324     -26.069  44.193 -24.884  1.00  0.68           C  
ATOM   4944  HA  PRO A 324     -29.169  43.628 -24.229  1.00  0.68           H  
ATOM   4945 1HB  PRO A 324     -28.763  44.404 -26.853  1.00  0.68           H  
ATOM   4946 2HB  PRO A 324     -28.571  45.501 -25.477  1.00  0.68           H  
ATOM   4947 1HG  PRO A 324     -26.465  43.967 -27.026  1.00  0.68           H  
ATOM   4948 2HG  PRO A 324     -26.420  45.635 -26.491  1.00  0.68           H  
ATOM   4949 1HD  PRO A 324     -25.157  43.636 -25.134  1.00  0.68           H  
ATOM   4950 2HD  PRO A 324     -25.874  45.075 -24.246  1.00  0.68           H  
ATOM   4951  N   TYR A 325     -27.752  41.197 -25.789  1.00  0.69           N  
ATOM   4952  CA  TYR A 325     -27.989  39.969 -26.514  1.00  0.69           C  
ATOM   4953  C   TYR A 325     -28.097  38.735 -25.607  1.00  0.69           C  
ATOM   4954  O   TYR A 325     -28.228  37.607 -26.099  1.00  0.69           O  
ATOM   4955  CB  TYR A 325     -26.867  39.776 -27.482  1.00  0.69           C  
ATOM   4956  CG  TYR A 325     -26.684  40.924 -28.472  1.00  0.69           C  
ATOM   4957  CD1 TYR A 325     -25.494  41.638 -28.480  1.00  0.69           C  
ATOM   4958  CD2 TYR A 325     -27.676  41.262 -29.359  1.00  0.69           C  
ATOM   4959  CE1 TYR A 325     -25.284  42.631 -29.412  1.00  0.69           C  
ATOM   4960  CE2 TYR A 325     -27.467  42.275 -30.283  1.00  0.69           C  
ATOM   4961  CZ  TYR A 325     -26.281  42.938 -30.329  1.00  0.69           C  
ATOM   4962  OH  TYR A 325     -26.046  43.916 -31.280  1.00  0.69           O  
ATOM   4963  H   TYR A 325     -26.840  41.320 -25.342  1.00  0.69           H  
ATOM   4964  HA  TYR A 325     -28.922  40.062 -27.063  1.00  0.69           H  
ATOM   4965 1HB  TYR A 325     -25.937  39.662 -26.925  1.00  0.69           H  
ATOM   4966 2HB  TYR A 325     -27.026  38.867 -28.040  1.00  0.69           H  
ATOM   4967  HD1 TYR A 325     -24.705  41.388 -27.768  1.00  0.69           H  
ATOM   4968  HD2 TYR A 325     -28.619  40.724 -29.347  1.00  0.69           H  
ATOM   4969  HE1 TYR A 325     -24.330  43.165 -29.436  1.00  0.69           H  
ATOM   4970  HE2 TYR A 325     -28.238  42.529 -30.987  1.00  0.69           H  
ATOM   4971  HH  TYR A 325     -26.881  44.220 -31.709  1.00  0.69           H  
ATOM   4972  N   VAL A 326     -28.070  38.943 -24.286  1.00  0.68           N  
ATOM   4973  CA  VAL A 326     -28.132  37.822 -23.341  1.00  0.68           C  
ATOM   4974  C   VAL A 326     -29.458  37.800 -22.576  1.00  0.68           C  
ATOM   4975  O   VAL A 326     -29.948  38.831 -22.110  1.00  0.68           O  
ATOM   4976  CB  VAL A 326     -26.927  37.890 -22.377  1.00  0.68           C  
ATOM   4977  CG1 VAL A 326     -26.963  36.804 -21.321  1.00  0.68           C  
ATOM   4978  CG2 VAL A 326     -25.657  37.742 -23.177  1.00  0.68           C  
ATOM   4979  H   VAL A 326     -27.977  39.893 -23.912  1.00  0.68           H  
ATOM   4980  HA  VAL A 326     -28.053  36.890 -23.902  1.00  0.68           H  
ATOM   4981  HB  VAL A 326     -26.940  38.857 -21.867  1.00  0.68           H  
ATOM   4982 1HG1 VAL A 326     -26.097  36.904 -20.678  1.00  0.68           H  
ATOM   4983 2HG1 VAL A 326     -27.858  36.910 -20.730  1.00  0.68           H  
ATOM   4984 3HG1 VAL A 326     -26.946  35.836 -21.791  1.00  0.68           H  
ATOM   4985 1HG2 VAL A 326     -24.812  37.818 -22.507  1.00  0.68           H  
ATOM   4986 2HG2 VAL A 326     -25.658  36.770 -23.667  1.00  0.68           H  
ATOM   4987 3HG2 VAL A 326     -25.598  38.526 -23.926  1.00  0.68           H  
ATOM   4988  N   SER A 327     -30.076  36.619 -22.530  1.00  0.67           N  
ATOM   4989  CA  SER A 327     -31.349  36.411 -21.844  1.00  0.67           C  
ATOM   4990  C   SER A 327     -31.143  36.267 -20.345  1.00  0.67           C  
ATOM   4991  O   SER A 327     -31.943  36.753 -19.545  1.00  0.67           O  
ATOM   4992  CB  SER A 327     -32.046  35.167 -22.363  1.00  0.67           C  
ATOM   4993  OG  SER A 327     -32.424  35.301 -23.698  1.00  0.67           O  
ATOM   4994  H   SER A 327     -29.600  35.824 -22.941  1.00  0.67           H  
ATOM   4995  HA  SER A 327     -31.986  37.276 -22.024  1.00  0.67           H  
ATOM   4996 1HB  SER A 327     -31.377  34.315 -22.260  1.00  0.67           H  
ATOM   4997 2HB  SER A 327     -32.922  34.963 -21.754  1.00  0.67           H  
ATOM   4998  HG  SER A 327     -32.770  34.434 -23.962  1.00  0.67           H  
ATOM   4999  N   TRP A 328     -30.076  35.570 -19.973  1.00  0.65           N  
ATOM   5000  CA  TRP A 328     -29.780  35.356 -18.554  1.00  0.65           C  
ATOM   5001  C   TRP A 328     -28.360  34.881 -18.315  1.00  0.65           C  
ATOM   5002  O   TRP A 328     -27.742  34.314 -19.210  1.00  0.65           O  
ATOM   5003  CB  TRP A 328     -30.772  34.361 -17.937  1.00  0.65           C  
ATOM   5004  CG  TRP A 328     -30.815  33.010 -18.603  1.00  0.65           C  
ATOM   5005  CD1 TRP A 328     -31.725  32.594 -19.529  1.00  0.65           C  
ATOM   5006  CD2 TRP A 328     -29.925  31.892 -18.389  1.00  0.65           C  
ATOM   5007  NE1 TRP A 328     -31.462  31.299 -19.902  1.00  0.65           N  
ATOM   5008  CE2 TRP A 328     -30.363  30.855 -19.211  1.00  0.65           C  
ATOM   5009  CE3 TRP A 328     -28.818  31.691 -17.585  1.00  0.65           C  
ATOM   5010  CZ2 TRP A 328     -29.721  29.627 -19.236  1.00  0.65           C  
ATOM   5011  CZ3 TRP A 328     -28.181  30.481 -17.615  1.00  0.65           C  
ATOM   5012  CH2 TRP A 328     -28.613  29.482 -18.400  1.00  0.65           C  
ATOM   5013  H   TRP A 328     -29.467  35.208 -20.708  1.00  0.65           H  
ATOM   5014  HA  TRP A 328     -29.901  36.309 -18.039  1.00  0.65           H  
ATOM   5015 1HB  TRP A 328     -30.509  34.204 -16.890  1.00  0.65           H  
ATOM   5016 2HB  TRP A 328     -31.776  34.782 -17.952  1.00  0.65           H  
ATOM   5017  HD1 TRP A 328     -32.543  33.197 -19.914  1.00  0.65           H  
ATOM   5018  HE1 TRP A 328     -31.997  30.750 -20.586  1.00  0.65           H  
ATOM   5019  HE3 TRP A 328     -28.471  32.474 -16.943  1.00  0.65           H  
ATOM   5020  HZ2 TRP A 328     -30.057  28.800 -19.872  1.00  0.65           H  
ATOM   5021  HZ3 TRP A 328     -27.320  30.342 -16.989  1.00  0.65           H  
ATOM   5022  HH2 TRP A 328     -28.079  28.549 -18.359  1.00  0.65           H  
ATOM   5023  N   VAL A 329     -27.869  35.064 -17.087  1.00  0.64           N  
ATOM   5024  CA  VAL A 329     -26.548  34.564 -16.697  1.00  0.64           C  
ATOM   5025  C   VAL A 329     -26.598  33.761 -15.398  1.00  0.64           C  
ATOM   5026  O   VAL A 329     -27.242  34.177 -14.433  1.00  0.64           O  
ATOM   5027  CB  VAL A 329     -25.553  35.719 -16.514  1.00  0.64           C  
ATOM   5028  CG1 VAL A 329     -24.228  35.190 -16.116  1.00  0.64           C  
ATOM   5029  CG2 VAL A 329     -25.410  36.494 -17.782  1.00  0.64           C  
ATOM   5030  H   VAL A 329     -28.427  35.553 -16.399  1.00  0.64           H  
ATOM   5031  HA  VAL A 329     -26.175  33.912 -17.486  1.00  0.64           H  
ATOM   5032  HB  VAL A 329     -25.899  36.371 -15.719  1.00  0.64           H  
ATOM   5033 1HG1 VAL A 329     -23.534  36.017 -15.997  1.00  0.64           H  
ATOM   5034 2HG1 VAL A 329     -24.290  34.642 -15.188  1.00  0.64           H  
ATOM   5035 3HG1 VAL A 329     -23.899  34.531 -16.912  1.00  0.64           H  
ATOM   5036 1HG2 VAL A 329     -24.701  37.281 -17.604  1.00  0.64           H  
ATOM   5037 2HG2 VAL A 329     -25.044  35.836 -18.567  1.00  0.64           H  
ATOM   5038 3HG2 VAL A 329     -26.361  36.923 -18.080  1.00  0.64           H  
ATOM   5039  N   SER A 330     -25.917  32.617 -15.376  1.00  0.64           N  
ATOM   5040  CA  SER A 330     -25.834  31.800 -14.178  1.00  0.64           C  
ATOM   5041  C   SER A 330     -24.385  31.557 -13.790  1.00  0.64           C  
ATOM   5042  O   SER A 330     -23.596  30.962 -14.532  1.00  0.64           O  
ATOM   5043  CB  SER A 330     -26.519  30.456 -14.354  1.00  0.64           C  
ATOM   5044  OG  SER A 330     -26.376  29.679 -13.207  1.00  0.64           O  
ATOM   5045  H   SER A 330     -25.425  32.325 -16.214  1.00  0.64           H  
ATOM   5046  HA  SER A 330     -26.320  32.334 -13.362  1.00  0.64           H  
ATOM   5047 1HB  SER A 330     -27.576  30.600 -14.575  1.00  0.64           H  
ATOM   5048 2HB  SER A 330     -26.072  29.941 -15.184  1.00  0.64           H  
ATOM   5049  HG  SER A 330     -26.600  28.758 -13.446  1.00  0.64           H  
ATOM   5050  N   TYR A 331     -24.025  32.081 -12.632  1.00  0.64           N  
ATOM   5051  CA  TYR A 331     -22.691  31.925 -12.106  1.00  0.64           C  
ATOM   5052  C   TYR A 331     -22.764  31.976 -10.569  1.00  0.64           C  
ATOM   5053  O   TYR A 331     -23.362  32.904 -10.031  1.00  0.64           O  
ATOM   5054  CB  TYR A 331     -21.818  33.011 -12.710  1.00  0.64           C  
ATOM   5055  CG  TYR A 331     -20.412  32.991 -12.321  1.00  0.64           C  
ATOM   5056  CD1 TYR A 331     -19.597  32.110 -12.942  1.00  0.64           C  
ATOM   5057  CD2 TYR A 331     -19.918  33.848 -11.366  1.00  0.64           C  
ATOM   5058  CE1 TYR A 331     -18.303  32.036 -12.605  1.00  0.64           C  
ATOM   5059  CE2 TYR A 331     -18.592  33.775 -11.021  1.00  0.64           C  
ATOM   5060  CZ  TYR A 331     -17.798  32.867 -11.627  1.00  0.64           C  
ATOM   5061  OH  TYR A 331     -16.494  32.756 -11.272  1.00  0.64           O  
ATOM   5062  H   TYR A 331     -24.721  32.580 -12.094  1.00  0.64           H  
ATOM   5063  HA  TYR A 331     -22.309  30.977 -12.456  1.00  0.64           H  
ATOM   5064 1HB  TYR A 331     -21.867  32.904 -13.768  1.00  0.64           H  
ATOM   5065 2HB  TYR A 331     -22.215  33.962 -12.483  1.00  0.64           H  
ATOM   5066  HD1 TYR A 331     -19.998  31.448 -13.696  1.00  0.64           H  
ATOM   5067  HD2 TYR A 331     -20.570  34.566 -10.881  1.00  0.64           H  
ATOM   5068  HE1 TYR A 331     -17.663  31.305 -13.098  1.00  0.64           H  
ATOM   5069  HE2 TYR A 331     -18.175  34.424 -10.261  1.00  0.64           H  
ATOM   5070  HH  TYR A 331     -16.228  31.826 -11.410  1.00  0.64           H  
ATOM   5071  N   PRO A 332     -22.125  31.049  -9.817  1.00  0.64           N  
ATOM   5072  CA  PRO A 332     -22.112  30.997  -8.357  1.00  0.64           C  
ATOM   5073  C   PRO A 332     -21.703  32.300  -7.675  1.00  0.64           C  
ATOM   5074  O   PRO A 332     -22.147  32.577  -6.563  1.00  0.64           O  
ATOM   5075  CB  PRO A 332     -21.091  29.891  -8.077  1.00  0.64           C  
ATOM   5076  CG  PRO A 332     -21.156  29.002  -9.249  1.00  0.64           C  
ATOM   5077  CD  PRO A 332     -21.377  29.932 -10.441  1.00  0.64           C  
ATOM   5078  HA  PRO A 332     -23.114  30.689  -8.010  1.00  0.64           H  
ATOM   5079 1HB  PRO A 332     -20.103  30.329  -7.938  1.00  0.64           H  
ATOM   5080 2HB  PRO A 332     -21.348  29.368  -7.156  1.00  0.64           H  
ATOM   5081 1HG  PRO A 332     -20.235  28.405  -9.339  1.00  0.64           H  
ATOM   5082 2HG  PRO A 332     -21.974  28.297  -9.070  1.00  0.64           H  
ATOM   5083 1HD  PRO A 332     -20.420  30.271 -10.858  1.00  0.64           H  
ATOM   5084 2HD  PRO A 332     -21.981  29.389 -11.161  1.00  0.64           H  
ATOM   5085  N   GLY A 333     -20.863  33.090  -8.348  1.00  0.64           N  
ATOM   5086  CA  GLY A 333     -20.353  34.346  -7.805  1.00  0.64           C  
ATOM   5087  C   GLY A 333     -21.268  35.549  -7.983  1.00  0.64           C  
ATOM   5088  O   GLY A 333     -20.940  36.646  -7.529  1.00  0.64           O  
ATOM   5089  H   GLY A 333     -20.544  32.806  -9.259  1.00  0.64           H  
ATOM   5090 1HA  GLY A 333     -20.183  34.211  -6.744  1.00  0.64           H  
ATOM   5091 2HA  GLY A 333     -19.383  34.560  -8.245  1.00  0.64           H  
ATOM   5092  N   LEU A 334     -22.402  35.372  -8.646  1.00  0.66           N  
ATOM   5093  CA  LEU A 334     -23.316  36.489  -8.807  1.00  0.66           C  
ATOM   5094  C   LEU A 334     -24.313  36.474  -7.665  1.00  0.66           C  
ATOM   5095  O   LEU A 334     -24.904  35.439  -7.361  1.00  0.66           O  
ATOM   5096  CB  LEU A 334     -24.067  36.389 -10.131  1.00  0.66           C  
ATOM   5097  CG  LEU A 334     -23.241  36.481 -11.405  1.00  0.66           C  
ATOM   5098  CD1 LEU A 334     -24.147  36.134 -12.585  1.00  0.66           C  
ATOM   5099  CD2 LEU A 334     -22.685  37.898 -11.563  1.00  0.66           C  
ATOM   5100  H   LEU A 334     -22.649  34.458  -9.026  1.00  0.66           H  
ATOM   5101  HA  LEU A 334     -22.754  37.422  -8.779  1.00  0.66           H  
ATOM   5102 1HB  LEU A 334     -24.589  35.431 -10.155  1.00  0.66           H  
ATOM   5103 2HB  LEU A 334     -24.815  37.184 -10.172  1.00  0.66           H  
ATOM   5104  HG  LEU A 334     -22.428  35.795 -11.360  1.00  0.66           H  
ATOM   5105 1HD1 LEU A 334     -23.603  36.199 -13.495  1.00  0.66           H  
ATOM   5106 2HD1 LEU A 334     -24.536  35.123 -12.465  1.00  0.66           H  
ATOM   5107 3HD1 LEU A 334     -24.973  36.830 -12.623  1.00  0.66           H  
ATOM   5108 1HD2 LEU A 334     -22.105  37.969 -12.481  1.00  0.66           H  
ATOM   5109 2HD2 LEU A 334     -23.514  38.611 -11.609  1.00  0.66           H  
ATOM   5110 3HD2 LEU A 334     -22.052  38.140 -10.715  1.00  0.66           H  
ATOM   5111  N   ALA A 335     -24.589  37.645  -7.104  1.00  0.67           N  
ATOM   5112  CA  ALA A 335     -25.549  37.779  -6.006  1.00  0.67           C  
ATOM   5113  C   ALA A 335     -26.938  37.297  -6.406  1.00  0.67           C  
ATOM   5114  O   ALA A 335     -27.734  36.884  -5.563  1.00  0.67           O  
ATOM   5115  CB  ALA A 335     -25.617  39.217  -5.542  1.00  0.67           C  
ATOM   5116  H   ALA A 335     -24.081  38.462  -7.410  1.00  0.67           H  
ATOM   5117  HA  ALA A 335     -25.205  37.160  -5.183  1.00  0.67           H  
ATOM   5118 1HB  ALA A 335     -26.311  39.291  -4.705  1.00  0.67           H  
ATOM   5119 2HB  ALA A 335     -24.627  39.542  -5.224  1.00  0.67           H  
ATOM   5120 3HB  ALA A 335     -25.965  39.847  -6.359  1.00  0.67           H  
ATOM   5121  N   SER A 336     -27.236  37.403  -7.698  1.00  0.68           N  
ATOM   5122  CA  SER A 336     -28.520  37.017  -8.253  1.00  0.68           C  
ATOM   5123  C   SER A 336     -28.704  35.498  -8.412  1.00  0.68           C  
ATOM   5124  O   SER A 336     -29.809  35.042  -8.710  1.00  0.68           O  
ATOM   5125  CB  SER A 336     -28.691  37.700  -9.599  1.00  0.68           C  
ATOM   5126  OG  SER A 336     -27.756  37.214 -10.530  1.00  0.68           O  
ATOM   5127  H   SER A 336     -26.528  37.757  -8.322  1.00  0.68           H  
ATOM   5128  HA  SER A 336     -29.297  37.378  -7.578  1.00  0.68           H  
ATOM   5129 1HB  SER A 336     -29.701  37.536  -9.971  1.00  0.68           H  
ATOM   5130 2HB  SER A 336     -28.556  38.773  -9.475  1.00  0.68           H  
ATOM   5131  HG  SER A 336     -27.745  37.841 -11.277  1.00  0.68           H  
ATOM   5132  N   HIS A 337     -27.634  34.705  -8.273  1.00  0.68           N  
ATOM   5133  CA  HIS A 337     -27.788  33.262  -8.443  1.00  0.68           C  
ATOM   5134  C   HIS A 337     -28.547  32.696  -7.244  1.00  0.68           C  
ATOM   5135  O   HIS A 337     -28.242  33.013  -6.090  1.00  0.68           O  
ATOM   5136  CB  HIS A 337     -26.430  32.567  -8.633  1.00  0.68           C  
ATOM   5137  CG  HIS A 337     -26.506  31.133  -9.113  1.00  0.68           C  
ATOM   5138  ND1 HIS A 337     -26.831  30.080  -8.303  1.00  0.68           N  
ATOM   5139  CD2 HIS A 337     -26.299  30.613 -10.336  1.00  0.68           C  
ATOM   5140  CE1 HIS A 337     -26.813  28.958  -9.029  1.00  0.68           C  
ATOM   5141  NE2 HIS A 337     -26.497  29.257 -10.256  1.00  0.68           N  
ATOM   5142  H   HIS A 337     -26.725  35.089  -8.018  1.00  0.68           H  
ATOM   5143  HA  HIS A 337     -28.382  33.061  -9.333  1.00  0.68           H  
ATOM   5144 1HB  HIS A 337     -25.840  33.136  -9.354  1.00  0.68           H  
ATOM   5145 2HB  HIS A 337     -25.876  32.586  -7.692  1.00  0.68           H  
ATOM   5146  HD2 HIS A 337     -26.035  31.165 -11.203  1.00  0.68           H  
ATOM   5147  HE1 HIS A 337     -27.020  27.961  -8.683  1.00  0.68           H  
ATOM   5148  HE2 HIS A 337     -26.419  28.558 -11.030  1.00  0.68           H  
ATOM   5149  N   SER A 338     -29.479  31.786  -7.505  1.00  0.68           N  
ATOM   5150  CA  SER A 338     -30.295  31.191  -6.446  1.00  0.68           C  
ATOM   5151  C   SER A 338     -29.511  30.388  -5.399  1.00  0.68           C  
ATOM   5152  O   SER A 338     -30.003  30.173  -4.290  1.00  0.68           O  
ATOM   5153  CB  SER A 338     -31.381  30.338  -7.073  1.00  0.68           C  
ATOM   5154  OG  SER A 338     -30.855  29.233  -7.737  1.00  0.68           O  
ATOM   5155  H   SER A 338     -29.662  31.539  -8.466  1.00  0.68           H  
ATOM   5156  HA  SER A 338     -30.788  32.010  -5.921  1.00  0.68           H  
ATOM   5157 1HB  SER A 338     -32.073  30.004  -6.301  1.00  0.68           H  
ATOM   5158 2HB  SER A 338     -31.946  30.948  -7.776  1.00  0.68           H  
ATOM   5159  HG  SER A 338     -30.634  28.596  -7.047  1.00  0.68           H  
ATOM   5160  N   HIS A 339     -28.292  29.966  -5.730  1.00  0.68           N  
ATOM   5161  CA  HIS A 339     -27.464  29.220  -4.801  1.00  0.68           C  
ATOM   5162  C   HIS A 339     -26.234  30.008  -4.350  1.00  0.68           C  
ATOM   5163  O   HIS A 339     -25.295  29.416  -3.814  1.00  0.68           O  
ATOM   5164  CB  HIS A 339     -27.066  27.883  -5.433  1.00  0.68           C  
ATOM   5165  CG  HIS A 339     -28.267  27.007  -5.668  1.00  0.68           C  
ATOM   5166  ND1 HIS A 339     -28.866  26.287  -4.655  1.00  0.68           N  
ATOM   5167  CD2 HIS A 339     -29.014  26.787  -6.776  1.00  0.68           C  
ATOM   5168  CE1 HIS A 339     -29.918  25.656  -5.130  1.00  0.68           C  
ATOM   5169  NE2 HIS A 339     -30.038  25.957  -6.417  1.00  0.68           N  
ATOM   5170  H   HIS A 339     -27.915  30.154  -6.658  1.00  0.68           H  
ATOM   5171  HA  HIS A 339     -28.044  28.994  -3.908  1.00  0.68           H  
ATOM   5172 1HB  HIS A 339     -26.542  28.044  -6.362  1.00  0.68           H  
ATOM   5173 2HB  HIS A 339     -26.385  27.353  -4.762  1.00  0.68           H  
ATOM   5174  HD1 HIS A 339     -28.585  26.242  -3.692  1.00  0.68           H  
ATOM   5175  HD2 HIS A 339     -28.958  27.147  -7.799  1.00  0.68           H  
ATOM   5176  HE1 HIS A 339     -30.524  25.026  -4.472  1.00  0.68           H  
ATOM   5177  N   HIS A 340     -26.253  31.340  -4.508  1.00  0.68           N  
ATOM   5178  CA  HIS A 340     -25.113  32.177  -4.108  1.00  0.68           C  
ATOM   5179  C   HIS A 340     -24.740  31.966  -2.637  1.00  0.68           C  
ATOM   5180  O   HIS A 340     -23.562  31.889  -2.289  1.00  0.68           O  
ATOM   5181  CB  HIS A 340     -25.387  33.660  -4.400  1.00  0.68           C  
ATOM   5182  CG  HIS A 340     -24.239  34.588  -4.086  1.00  0.68           C  
ATOM   5183  ND1 HIS A 340     -23.046  34.567  -4.789  1.00  0.68           N  
ATOM   5184  CD2 HIS A 340     -24.123  35.577  -3.178  1.00  0.68           C  
ATOM   5185  CE1 HIS A 340     -22.244  35.499  -4.317  1.00  0.68           C  
ATOM   5186  NE2 HIS A 340     -22.873  36.135  -3.335  1.00  0.68           N  
ATOM   5187  H   HIS A 340     -27.052  31.797  -4.954  1.00  0.68           H  
ATOM   5188  HA  HIS A 340     -24.247  31.899  -4.708  1.00  0.68           H  
ATOM   5189 1HB  HIS A 340     -25.635  33.779  -5.457  1.00  0.68           H  
ATOM   5190 2HB  HIS A 340     -26.257  33.989  -3.833  1.00  0.68           H  
ATOM   5191  HD1 HIS A 340     -22.794  33.916  -5.535  1.00  0.68           H  
ATOM   5192  HD2 HIS A 340     -24.807  35.964  -2.422  1.00  0.68           H  
ATOM   5193  HE1 HIS A 340     -21.252  35.639  -4.745  1.00  0.68           H  
ATOM   5194  N   GLU A 341     -25.723  31.875  -1.743  1.00  0.67           N  
ATOM   5195  CA  GLU A 341     -25.365  31.694  -0.340  1.00  0.67           C  
ATOM   5196  C   GLU A 341     -24.640  30.356  -0.102  1.00  0.67           C  
ATOM   5197  O   GLU A 341     -23.695  30.292   0.696  1.00  0.67           O  
ATOM   5198  CB  GLU A 341     -26.610  31.798   0.543  1.00  0.67           C  
ATOM   5199  CG  GLU A 341     -27.221  33.210   0.645  1.00  0.67           C  
ATOM   5200  CD  GLU A 341     -26.319  34.216   1.352  1.00  0.67           C  
ATOM   5201  OE1 GLU A 341     -25.876  33.933   2.437  1.00  0.67           O  
ATOM   5202  OE2 GLU A 341     -26.069  35.270   0.797  1.00  0.67           O  
ATOM   5203  H   GLU A 341     -26.688  31.935  -2.036  1.00  0.67           H  
ATOM   5204  HA  GLU A 341     -24.684  32.493  -0.058  1.00  0.67           H  
ATOM   5205 1HB  GLU A 341     -27.380  31.129   0.156  1.00  0.67           H  
ATOM   5206 2HB  GLU A 341     -26.367  31.464   1.551  1.00  0.67           H  
ATOM   5207 1HG  GLU A 341     -27.425  33.573  -0.363  1.00  0.67           H  
ATOM   5208 2HG  GLU A 341     -28.169  33.144   1.176  1.00  0.67           H  
ATOM   5209  N   ASN A 342     -25.045  29.286  -0.805  1.00  0.67           N  
ATOM   5210  CA  ASN A 342     -24.351  28.016  -0.609  1.00  0.67           C  
ATOM   5211  C   ASN A 342     -22.993  28.112  -1.271  1.00  0.67           C  
ATOM   5212  O   ASN A 342     -22.001  27.575  -0.781  1.00  0.67           O  
ATOM   5213  CB  ASN A 342     -25.105  26.823  -1.157  1.00  0.67           C  
ATOM   5214  CG  ASN A 342     -26.309  26.438  -0.377  1.00  0.67           C  
ATOM   5215  OD1 ASN A 342     -26.510  26.880   0.765  1.00  0.67           O  
ATOM   5216  ND2 ASN A 342     -27.111  25.579  -0.956  1.00  0.67           N  
ATOM   5217  H   ASN A 342     -25.804  29.364  -1.470  1.00  0.67           H  
ATOM   5218  HA  ASN A 342     -24.188  27.861   0.457  1.00  0.67           H  
ATOM   5219 1HB  ASN A 342     -25.415  27.043  -2.183  1.00  0.67           H  
ATOM   5220 2HB  ASN A 342     -24.444  25.965  -1.212  1.00  0.67           H  
ATOM   5221 1HD2 ASN A 342     -27.944  25.267  -0.487  1.00  0.67           H  
ATOM   5222 2HD2 ASN A 342     -26.872  25.209  -1.878  1.00  0.67           H  
ATOM   5223  N   ALA A 343     -22.932  28.824  -2.390  1.00  0.67           N  
ATOM   5224  CA  ALA A 343     -21.674  28.965  -3.077  1.00  0.67           C  
ATOM   5225  C   ALA A 343     -20.666  29.637  -2.163  1.00  0.67           C  
ATOM   5226  O   ALA A 343     -19.538  29.186  -2.038  1.00  0.67           O  
ATOM   5227  CB  ALA A 343     -21.864  29.773  -4.337  1.00  0.67           C  
ATOM   5228  H   ALA A 343     -23.771  29.246  -2.781  1.00  0.67           H  
ATOM   5229  HA  ALA A 343     -21.307  27.975  -3.331  1.00  0.67           H  
ATOM   5230 1HB  ALA A 343     -20.928  29.863  -4.848  1.00  0.67           H  
ATOM   5231 2HB  ALA A 343     -22.588  29.274  -4.982  1.00  0.67           H  
ATOM   5232 3HB  ALA A 343     -22.226  30.761  -4.090  1.00  0.67           H  
ATOM   5233  N   LYS A 344     -21.081  30.664  -1.428  1.00  0.70           N  
ATOM   5234  CA  LYS A 344     -20.145  31.306  -0.508  1.00  0.70           C  
ATOM   5235  C   LYS A 344     -19.700  30.362   0.616  1.00  0.70           C  
ATOM   5236  O   LYS A 344     -18.528  30.346   1.000  1.00  0.70           O  
ATOM   5237  CB  LYS A 344     -20.768  32.572   0.081  1.00  0.70           C  
ATOM   5238  CG  LYS A 344     -20.889  33.727  -0.895  1.00  0.70           C  
ATOM   5239  CD  LYS A 344     -21.354  34.992  -0.194  1.00  0.70           C  
ATOM   5240  CE  LYS A 344     -22.813  34.871   0.193  1.00  0.70           C  
ATOM   5241  NZ  LYS A 344     -23.376  36.138   0.751  1.00  0.70           N  
ATOM   5242  H   LYS A 344     -22.030  31.025  -1.545  1.00  0.70           H  
ATOM   5243  HA  LYS A 344     -19.257  31.589  -1.073  1.00  0.70           H  
ATOM   5244 1HB  LYS A 344     -21.777  32.337   0.435  1.00  0.70           H  
ATOM   5245 2HB  LYS A 344     -20.186  32.901   0.939  1.00  0.70           H  
ATOM   5246 1HG  LYS A 344     -19.918  33.913  -1.333  1.00  0.70           H  
ATOM   5247 2HG  LYS A 344     -21.591  33.472  -1.694  1.00  0.70           H  
ATOM   5248 1HD  LYS A 344     -20.755  35.168   0.698  1.00  0.70           H  
ATOM   5249 2HD  LYS A 344     -21.241  35.841  -0.868  1.00  0.70           H  
ATOM   5250 1HE  LYS A 344     -23.378  34.593  -0.685  1.00  0.70           H  
ATOM   5251 2HE  LYS A 344     -22.924  34.083   0.937  1.00  0.70           H  
ATOM   5252 1HZ  LYS A 344     -24.371  35.946   0.959  1.00  0.70           H  
ATOM   5253 2HZ  LYS A 344     -22.889  36.399   1.590  1.00  0.70           H  
ATOM   5254 3HZ  LYS A 344     -23.313  36.885   0.079  1.00  0.70           H  
ATOM   5255  N   LYS A 345     -20.637  29.562   1.136  1.00  0.73           N  
ATOM   5256  CA  LYS A 345     -20.337  28.610   2.205  1.00  0.73           C  
ATOM   5257  C   LYS A 345     -19.376  27.490   1.812  1.00  0.73           C  
ATOM   5258  O   LYS A 345     -18.501  27.119   2.611  1.00  0.73           O  
ATOM   5259  CB  LYS A 345     -21.615  27.992   2.760  1.00  0.73           C  
ATOM   5260  CG  LYS A 345     -21.353  26.998   3.880  1.00  0.73           C  
ATOM   5261  CD  LYS A 345     -22.625  26.532   4.544  1.00  0.73           C  
ATOM   5262  CE  LYS A 345     -22.312  25.485   5.600  1.00  0.73           C  
ATOM   5263  NZ  LYS A 345     -23.509  25.091   6.374  1.00  0.73           N  
ATOM   5264  H   LYS A 345     -21.598  29.632   0.795  1.00  0.73           H  
ATOM   5265  HA  LYS A 345     -19.868  29.170   3.014  1.00  0.73           H  
ATOM   5266 1HB  LYS A 345     -22.280  28.775   3.123  1.00  0.73           H  
ATOM   5267 2HB  LYS A 345     -22.135  27.465   1.957  1.00  0.73           H  
ATOM   5268 1HG  LYS A 345     -20.841  26.126   3.462  1.00  0.73           H  
ATOM   5269 2HG  LYS A 345     -20.704  27.452   4.627  1.00  0.73           H  
ATOM   5270 1HD  LYS A 345     -23.133  27.377   5.009  1.00  0.73           H  
ATOM   5271 2HD  LYS A 345     -23.286  26.095   3.794  1.00  0.73           H  
ATOM   5272 1HE  LYS A 345     -21.916  24.599   5.099  1.00  0.73           H  
ATOM   5273 2HE  LYS A 345     -21.558  25.867   6.286  1.00  0.73           H  
ATOM   5274 1HZ  LYS A 345     -23.232  24.366   7.047  1.00  0.73           H  
ATOM   5275 2HZ  LYS A 345     -23.882  25.884   6.862  1.00  0.73           H  
ATOM   5276 3HZ  LYS A 345     -24.208  24.714   5.758  1.00  0.73           H  
ATOM   5277  N   TYR A 346     -19.551  26.947   0.606  1.00  0.79           N  
ATOM   5278  CA  TYR A 346     -18.760  25.813   0.150  1.00  0.79           C  
ATOM   5279  C   TYR A 346     -17.594  26.199  -0.750  1.00  0.79           C  
ATOM   5280  O   TYR A 346     -16.492  25.665  -0.605  1.00  0.79           O  
ATOM   5281  CB  TYR A 346     -19.676  24.819  -0.551  1.00  0.79           C  
ATOM   5282  CG  TYR A 346     -20.703  24.251   0.403  1.00  0.79           C  
ATOM   5283  CD1 TYR A 346     -22.036  24.611   0.317  1.00  0.79           C  
ATOM   5284  CD2 TYR A 346     -20.298  23.386   1.377  1.00  0.79           C  
ATOM   5285  CE1 TYR A 346     -22.952  24.111   1.215  1.00  0.79           C  
ATOM   5286  CE2 TYR A 346     -21.204  22.882   2.271  1.00  0.79           C  
ATOM   5287  CZ  TYR A 346     -22.522  23.241   2.203  1.00  0.79           C  
ATOM   5288  OH  TYR A 346     -23.405  22.728   3.120  1.00  0.79           O  
ATOM   5289  H   TYR A 346     -20.300  27.310   0.012  1.00  0.79           H  
ATOM   5290  HA  TYR A 346     -18.347  25.320   1.023  1.00  0.79           H  
ATOM   5291 1HB  TYR A 346     -20.196  25.318  -1.368  1.00  0.79           H  
ATOM   5292 2HB  TYR A 346     -19.095  24.000  -0.971  1.00  0.79           H  
ATOM   5293  HD1 TYR A 346     -22.359  25.288  -0.451  1.00  0.79           H  
ATOM   5294  HD2 TYR A 346     -19.253  23.101   1.438  1.00  0.79           H  
ATOM   5295  HE1 TYR A 346     -23.999  24.403   1.146  1.00  0.79           H  
ATOM   5296  HE2 TYR A 346     -20.873  22.197   3.038  1.00  0.79           H  
ATOM   5297  HH  TYR A 346     -24.307  23.043   2.938  1.00  0.79           H  
ATOM   5298  N   LEU A 347     -17.777  27.173  -1.641  1.00  0.86           N  
ATOM   5299  CA  LEU A 347     -16.700  27.563  -2.547  1.00  0.86           C  
ATOM   5300  C   LEU A 347     -15.935  28.682  -1.815  1.00  0.86           C  
ATOM   5301  O   LEU A 347     -15.939  29.856  -2.207  1.00  0.86           O  
ATOM   5302  CB  LEU A 347     -17.282  28.065  -3.878  1.00  0.86           C  
ATOM   5303  CG  LEU A 347     -18.319  27.114  -4.582  1.00  0.86           C  
ATOM   5304  CD1 LEU A 347     -18.760  27.738  -5.897  1.00  0.86           C  
ATOM   5305  CD2 LEU A 347     -17.751  25.758  -4.756  1.00  0.86           C  
ATOM   5306  H   LEU A 347     -18.660  27.658  -1.720  1.00  0.86           H  
ATOM   5307  HA  LEU A 347     -16.039  26.721  -2.723  1.00  0.86           H  
ATOM   5308 1HB  LEU A 347     -17.731  29.045  -3.732  1.00  0.86           H  
ATOM   5309 2HB  LEU A 347     -16.463  28.168  -4.565  1.00  0.86           H  
ATOM   5310  HG  LEU A 347     -19.204  27.034  -3.955  1.00  0.86           H  
ATOM   5311 1HD1 LEU A 347     -19.506  27.105  -6.375  1.00  0.86           H  
ATOM   5312 2HD1 LEU A 347     -19.182  28.694  -5.700  1.00  0.86           H  
ATOM   5313 3HD1 LEU A 347     -17.899  27.843  -6.549  1.00  0.86           H  
ATOM   5314 1HD2 LEU A 347     -18.491  25.112  -5.221  1.00  0.86           H  
ATOM   5315 2HD2 LEU A 347     -16.854  25.801  -5.378  1.00  0.86           H  
ATOM   5316 3HD2 LEU A 347     -17.513  25.383  -3.782  1.00  0.86           H  
ATOM   5317  N   SER A 348     -15.351  28.308  -0.683  1.00  0.93           N  
ATOM   5318  CA  SER A 348     -14.770  29.236   0.275  1.00  0.93           C  
ATOM   5319  C   SER A 348     -13.575  30.049  -0.208  1.00  0.93           C  
ATOM   5320  O   SER A 348     -13.302  31.118   0.342  1.00  0.93           O  
ATOM   5321  CB  SER A 348     -14.381  28.485   1.533  1.00  0.93           C  
ATOM   5322  OG  SER A 348     -13.332  27.589   1.292  1.00  0.93           O  
ATOM   5323  H   SER A 348     -15.375  27.307  -0.487  1.00  0.93           H  
ATOM   5324  HA  SER A 348     -15.560  29.940   0.546  1.00  0.93           H  
ATOM   5325 1HB  SER A 348     -14.083  29.198   2.297  1.00  0.93           H  
ATOM   5326 2HB  SER A 348     -15.249  27.939   1.913  1.00  0.93           H  
ATOM   5327  HG  SER A 348     -12.712  28.060   0.723  1.00  0.93           H  
ATOM   5328  N   ASN A 349     -12.865  29.576  -1.231  1.00  0.98           N  
ATOM   5329  CA  ASN A 349     -11.706  30.330  -1.724  1.00  0.98           C  
ATOM   5330  C   ASN A 349     -11.946  30.968  -3.083  1.00  0.98           C  
ATOM   5331  O   ASN A 349     -10.998  31.329  -3.777  1.00  0.98           O  
ATOM   5332  CB  ASN A 349     -10.459  29.488  -1.778  1.00  0.98           C  
ATOM   5333  CG  ASN A 349      -9.939  29.068  -0.416  1.00  0.98           C  
ATOM   5334  OD1 ASN A 349      -9.833  29.895   0.501  1.00  0.98           O  
ATOM   5335  ND2 ASN A 349      -9.615  27.806  -0.264  1.00  0.98           N  
ATOM   5336  H   ASN A 349     -13.129  28.683  -1.659  1.00  0.98           H  
ATOM   5337  HA  ASN A 349     -11.512  31.149  -1.030  1.00  0.98           H  
ATOM   5338 1HB  ASN A 349     -10.645  28.645  -2.379  1.00  0.98           H  
ATOM   5339 2HB  ASN A 349      -9.693  30.062  -2.268  1.00  0.98           H  
ATOM   5340 1HD2 ASN A 349      -9.267  27.475   0.613  1.00  0.98           H  
ATOM   5341 2HD2 ASN A 349      -9.738  27.160  -1.037  1.00  0.98           H  
ATOM   5342  N   GLY A 350     -13.201  31.112  -3.476  1.00  1.00           N  
ATOM   5343  CA  GLY A 350     -13.496  31.711  -4.768  1.00  1.00           C  
ATOM   5344  C   GLY A 350     -14.507  30.863  -5.481  1.00  1.00           C  
ATOM   5345  O   GLY A 350     -14.764  29.742  -5.071  1.00  1.00           O  
ATOM   5346  H   GLY A 350     -13.978  30.798  -2.888  1.00  1.00           H  
ATOM   5347 1HA  GLY A 350     -13.891  32.717  -4.628  1.00  1.00           H  
ATOM   5348 2HA  GLY A 350     -12.592  31.790  -5.366  1.00  1.00           H  
ATOM   5349  N   PHE A 351     -15.066  31.384  -6.551  1.00  0.98           N  
ATOM   5350  CA  PHE A 351     -16.116  30.687  -7.264  1.00  0.98           C  
ATOM   5351  C   PHE A 351     -15.561  29.979  -8.480  1.00  0.98           C  
ATOM   5352  O   PHE A 351     -14.552  30.413  -9.036  1.00  0.98           O  
ATOM   5353  CB  PHE A 351     -17.164  31.700  -7.668  1.00  0.98           C  
ATOM   5354  CG  PHE A 351     -17.748  32.391  -6.477  1.00  0.98           C  
ATOM   5355  CD1 PHE A 351     -17.302  33.659  -6.145  1.00  0.98           C  
ATOM   5356  CD2 PHE A 351     -18.698  31.799  -5.676  1.00  0.98           C  
ATOM   5357  CE1 PHE A 351     -17.801  34.317  -5.046  1.00  0.98           C  
ATOM   5358  CE2 PHE A 351     -19.202  32.452  -4.573  1.00  0.98           C  
ATOM   5359  CZ  PHE A 351     -18.753  33.712  -4.262  1.00  0.98           C  
ATOM   5360  H   PHE A 351     -14.781  32.299  -6.867  1.00  0.98           H  
ATOM   5361  HA  PHE A 351     -16.558  29.944  -6.596  1.00  0.98           H  
ATOM   5362 1HB  PHE A 351     -16.720  32.451  -8.326  1.00  0.98           H  
ATOM   5363 2HB  PHE A 351     -17.961  31.214  -8.223  1.00  0.98           H  
ATOM   5364  HD1 PHE A 351     -16.545  34.136  -6.769  1.00  0.98           H  
ATOM   5365  HD2 PHE A 351     -19.041  30.820  -5.919  1.00  0.98           H  
ATOM   5366  HE1 PHE A 351     -17.443  35.317  -4.799  1.00  0.98           H  
ATOM   5367  HE2 PHE A 351     -19.952  31.979  -3.950  1.00  0.98           H  
ATOM   5368  HZ  PHE A 351     -19.147  34.232  -3.400  1.00  0.98           H  
ATOM   5369  N   GLY A 352     -16.234  28.915  -8.919  1.00  0.92           N  
ATOM   5370  CA  GLY A 352     -15.789  28.192 -10.104  1.00  0.92           C  
ATOM   5371  C   GLY A 352     -15.708  29.174 -11.254  1.00  0.92           C  
ATOM   5372  O   GLY A 352     -16.460  30.135 -11.291  1.00  0.92           O  
ATOM   5373  H   GLY A 352     -17.050  28.600  -8.419  1.00  0.92           H  
ATOM   5374 1HA  GLY A 352     -14.826  27.724  -9.931  1.00  0.92           H  
ATOM   5375 2HA  GLY A 352     -16.497  27.394 -10.339  1.00  0.92           H  
ATOM   5376  N   GLY A 353     -14.819  28.929 -12.206  1.00  0.84           N  
ATOM   5377  CA  GLY A 353     -14.613  29.835 -13.345  1.00  0.84           C  
ATOM   5378  C   GLY A 353     -15.498  29.511 -14.548  1.00  0.84           C  
ATOM   5379  O   GLY A 353     -15.234  29.945 -15.677  1.00  0.84           O  
ATOM   5380  H   GLY A 353     -14.239  28.105 -12.126  1.00  0.84           H  
ATOM   5381 1HA  GLY A 353     -14.800  30.853 -13.016  1.00  0.84           H  
ATOM   5382 2HA  GLY A 353     -13.574  29.798 -13.646  1.00  0.84           H  
ATOM   5383  N   VAL A 354     -16.509  28.686 -14.304  1.00  0.76           N  
ATOM   5384  CA  VAL A 354     -17.369  28.204 -15.361  1.00  0.76           C  
ATOM   5385  C   VAL A 354     -18.678  28.987 -15.312  1.00  0.76           C  
ATOM   5386  O   VAL A 354     -19.314  29.095 -14.262  1.00  0.76           O  
ATOM   5387  CB  VAL A 354     -17.622  26.721 -15.171  1.00  0.76           C  
ATOM   5388  CG1 VAL A 354     -18.427  26.214 -16.324  1.00  0.76           C  
ATOM   5389  CG2 VAL A 354     -16.299  26.013 -14.963  1.00  0.76           C  
ATOM   5390  H   VAL A 354     -16.675  28.395 -13.353  1.00  0.76           H  
ATOM   5391  HA  VAL A 354     -16.890  28.369 -16.329  1.00  0.76           H  
ATOM   5392  HB  VAL A 354     -18.243  26.576 -14.286  1.00  0.76           H  
ATOM   5393 1HG1 VAL A 354     -18.658  25.161 -16.181  1.00  0.76           H  
ATOM   5394 2HG1 VAL A 354     -19.320  26.778 -16.381  1.00  0.76           H  
ATOM   5395 3HG1 VAL A 354     -17.864  26.349 -17.251  1.00  0.76           H  
ATOM   5396 1HG2 VAL A 354     -16.479  24.954 -14.811  1.00  0.76           H  
ATOM   5397 2HG2 VAL A 354     -15.672  26.170 -15.831  1.00  0.76           H  
ATOM   5398 3HG2 VAL A 354     -15.804  26.426 -14.089  1.00  0.76           H  
ATOM   5399  N   LEU A 355     -19.031  29.566 -16.448  1.00  0.69           N  
ATOM   5400  CA  LEU A 355     -20.165  30.471 -16.610  1.00  0.69           C  
ATOM   5401  C   LEU A 355     -21.191  30.077 -17.676  1.00  0.69           C  
ATOM   5402  O   LEU A 355     -20.842  29.742 -18.805  1.00  0.69           O  
ATOM   5403  CB  LEU A 355     -19.518  31.827 -16.878  1.00  0.69           C  
ATOM   5404  CG  LEU A 355     -20.274  32.977 -17.371  1.00  0.69           C  
ATOM   5405  CD1 LEU A 355     -21.271  33.396 -16.431  1.00  0.69           C  
ATOM   5406  CD2 LEU A 355     -19.255  34.056 -17.537  1.00  0.69           C  
ATOM   5407  H   LEU A 355     -18.448  29.394 -17.265  1.00  0.69           H  
ATOM   5408  HA  LEU A 355     -20.694  30.519 -15.659  1.00  0.69           H  
ATOM   5409 1HB  LEU A 355     -19.100  32.150 -15.933  1.00  0.69           H  
ATOM   5410 2HB  LEU A 355     -18.681  31.672 -17.532  1.00  0.69           H  
ATOM   5411  HG  LEU A 355     -20.758  32.747 -18.326  1.00  0.69           H  
ATOM   5412 1HD1 LEU A 355     -21.739  34.272 -16.821  1.00  0.69           H  
ATOM   5413 2HD1 LEU A 355     -22.013  32.612 -16.276  1.00  0.69           H  
ATOM   5414 3HD1 LEU A 355     -20.785  33.617 -15.512  1.00  0.69           H  
ATOM   5415 1HD2 LEU A 355     -19.695  34.950 -17.901  1.00  0.69           H  
ATOM   5416 2HD2 LEU A 355     -18.776  34.258 -16.576  1.00  0.69           H  
ATOM   5417 3HD2 LEU A 355     -18.526  33.707 -18.228  1.00  0.69           H  
ATOM   5418  N   SER A 356     -22.475  30.084 -17.310  1.00  0.65           N  
ATOM   5419  CA  SER A 356     -23.521  29.753 -18.274  1.00  0.65           C  
ATOM   5420  C   SER A 356     -24.369  30.955 -18.615  1.00  0.65           C  
ATOM   5421  O   SER A 356     -24.650  31.804 -17.768  1.00  0.65           O  
ATOM   5422  CB  SER A 356     -24.448  28.662 -17.758  1.00  0.65           C  
ATOM   5423  OG  SER A 356     -23.822  27.402 -17.645  1.00  0.65           O  
ATOM   5424  H   SER A 356     -22.744  30.345 -16.359  1.00  0.65           H  
ATOM   5425  HA  SER A 356     -23.053  29.402 -19.186  1.00  0.65           H  
ATOM   5426 1HB  SER A 356     -24.803  28.960 -16.787  1.00  0.65           H  
ATOM   5427 2HB  SER A 356     -25.310  28.609 -18.371  1.00  0.65           H  
ATOM   5428  HG  SER A 356     -24.384  26.871 -17.002  1.00  0.65           H  
ATOM   5429  N   PHE A 357     -24.852  31.005 -19.840  1.00  0.64           N  
ATOM   5430  CA  PHE A 357     -25.781  32.066 -20.159  1.00  0.64           C  
ATOM   5431  C   PHE A 357     -26.776  31.686 -21.232  1.00  0.64           C  
ATOM   5432  O   PHE A 357     -26.529  30.800 -22.056  1.00  0.64           O  
ATOM   5433  CB  PHE A 357     -24.998  33.330 -20.530  1.00  0.64           C  
ATOM   5434  CG  PHE A 357     -24.122  33.283 -21.747  1.00  0.64           C  
ATOM   5435  CD1 PHE A 357     -24.606  33.707 -22.967  1.00  0.64           C  
ATOM   5436  CD2 PHE A 357     -22.797  32.834 -21.671  1.00  0.64           C  
ATOM   5437  CE1 PHE A 357     -23.800  33.702 -24.072  1.00  0.64           C  
ATOM   5438  CE2 PHE A 357     -21.996  32.833 -22.790  1.00  0.64           C  
ATOM   5439  CZ  PHE A 357     -22.507  33.276 -23.990  1.00  0.64           C  
ATOM   5440  H   PHE A 357     -24.560  30.316 -20.531  1.00  0.64           H  
ATOM   5441  HA  PHE A 357     -26.354  32.288 -19.260  1.00  0.64           H  
ATOM   5442 1HB  PHE A 357     -25.703  34.139 -20.676  1.00  0.64           H  
ATOM   5443 2HB  PHE A 357     -24.378  33.618 -19.686  1.00  0.64           H  
ATOM   5444  HD1 PHE A 357     -25.640  34.059 -23.040  1.00  0.64           H  
ATOM   5445  HD2 PHE A 357     -22.396  32.491 -20.713  1.00  0.64           H  
ATOM   5446  HE1 PHE A 357     -24.186  34.037 -25.020  1.00  0.64           H  
ATOM   5447  HE2 PHE A 357     -20.963  32.486 -22.726  1.00  0.64           H  
ATOM   5448  HZ  PHE A 357     -21.897  33.282 -24.880  1.00  0.64           H  
ATOM   5449  N   GLY A 358     -27.906  32.379 -21.228  1.00  0.65           N  
ATOM   5450  CA  GLY A 358     -28.913  32.196 -22.252  1.00  0.65           C  
ATOM   5451  C   GLY A 358     -28.728  33.249 -23.309  1.00  0.65           C  
ATOM   5452  O   GLY A 358     -28.489  34.412 -22.979  1.00  0.65           O  
ATOM   5453  H   GLY A 358     -28.036  33.077 -20.501  1.00  0.65           H  
ATOM   5454 1HA  GLY A 358     -28.835  31.199 -22.676  1.00  0.65           H  
ATOM   5455 2HA  GLY A 358     -29.905  32.284 -21.824  1.00  0.65           H  
ATOM   5456  N   VAL A 359     -28.959  32.886 -24.554  1.00  0.70           N  
ATOM   5457  CA  VAL A 359     -28.846  33.812 -25.673  1.00  0.70           C  
ATOM   5458  C   VAL A 359     -30.222  34.185 -26.222  1.00  0.70           C  
ATOM   5459  O   VAL A 359     -31.084  33.326 -26.407  1.00  0.70           O  
ATOM   5460  CB  VAL A 359     -27.983  33.187 -26.772  1.00  0.70           C  
ATOM   5461  CG1 VAL A 359     -27.896  34.077 -27.915  1.00  0.70           C  
ATOM   5462  CG2 VAL A 359     -26.645  32.916 -26.249  1.00  0.70           C  
ATOM   5463  H   VAL A 359     -29.141  31.898 -24.733  1.00  0.70           H  
ATOM   5464  HA  VAL A 359     -28.353  34.722 -25.327  1.00  0.70           H  
ATOM   5465  HB  VAL A 359     -28.447  32.256 -27.112  1.00  0.70           H  
ATOM   5466 1HG1 VAL A 359     -27.305  33.608 -28.691  1.00  0.70           H  
ATOM   5467 2HG1 VAL A 359     -28.888  34.242 -28.271  1.00  0.70           H  
ATOM   5468 3HG1 VAL A 359     -27.443  35.023 -27.617  1.00  0.70           H  
ATOM   5469 1HG2 VAL A 359     -26.068  32.484 -27.048  1.00  0.70           H  
ATOM   5470 2HG2 VAL A 359     -26.201  33.841 -25.928  1.00  0.70           H  
ATOM   5471 3HG2 VAL A 359     -26.704  32.220 -25.407  1.00  0.70           H  
ATOM   5472  N   LYS A 360     -30.436  35.480 -26.449  1.00  0.79           N  
ATOM   5473  CA  LYS A 360     -31.723  35.969 -26.949  1.00  0.79           C  
ATOM   5474  C   LYS A 360     -32.119  35.425 -28.322  1.00  0.79           C  
ATOM   5475  O   LYS A 360     -31.289  34.917 -29.085  1.00  0.79           O  
ATOM   5476  CB  LYS A 360     -31.772  37.495 -26.983  1.00  0.79           C  
ATOM   5477  CG  LYS A 360     -31.789  38.183 -25.626  1.00  0.79           C  
ATOM   5478  CD  LYS A 360     -31.983  39.687 -25.810  1.00  0.79           C  
ATOM   5479  CE  LYS A 360     -31.804  40.483 -24.507  1.00  0.79           C  
ATOM   5480  NZ  LYS A 360     -32.891  40.250 -23.536  1.00  0.79           N  
ATOM   5481  H   LYS A 360     -29.683  36.151 -26.275  1.00  0.79           H  
ATOM   5482  HA  LYS A 360     -32.489  35.642 -26.249  1.00  0.79           H  
ATOM   5483 1HB  LYS A 360     -30.889  37.865 -27.492  1.00  0.79           H  
ATOM   5484 2HB  LYS A 360     -32.640  37.828 -27.554  1.00  0.79           H  
ATOM   5485 1HG  LYS A 360     -32.597  37.781 -25.014  1.00  0.79           H  
ATOM   5486 2HG  LYS A 360     -30.854  37.997 -25.118  1.00  0.79           H  
ATOM   5487 1HD  LYS A 360     -31.280  40.043 -26.554  1.00  0.79           H  
ATOM   5488 2HD  LYS A 360     -32.989  39.867 -26.185  1.00  0.79           H  
ATOM   5489 1HE  LYS A 360     -30.857  40.197 -24.058  1.00  0.79           H  
ATOM   5490 2HE  LYS A 360     -31.774  41.544 -24.739  1.00  0.79           H  
ATOM   5491 1HZ  LYS A 360     -32.706  40.793 -22.705  1.00  0.79           H  
ATOM   5492 2HZ  LYS A 360     -33.769  40.531 -23.941  1.00  0.79           H  
ATOM   5493 3HZ  LYS A 360     -32.927  39.275 -23.295  1.00  0.79           H  
ATOM   5494  N   ASP A 361     -33.427  35.508 -28.597  1.00  0.92           N  
ATOM   5495  CA  ASP A 361     -34.025  35.088 -29.861  1.00  0.92           C  
ATOM   5496  C   ASP A 361     -33.565  36.017 -30.979  1.00  0.92           C  
ATOM   5497  O   ASP A 361     -33.043  37.099 -30.718  1.00  0.92           O  
ATOM   5498  CB  ASP A 361     -35.558  35.108 -29.718  1.00  0.92           C  
ATOM   5499  CG  ASP A 361     -36.355  34.363 -30.804  1.00  0.92           C  
ATOM   5500  OD1 ASP A 361     -35.774  33.928 -31.774  1.00  0.92           O  
ATOM   5501  OD2 ASP A 361     -37.551  34.231 -30.632  1.00  0.92           O  
ATOM   5502  H   ASP A 361     -34.035  35.908 -27.897  1.00  0.92           H  
ATOM   5503  HA  ASP A 361     -33.694  34.071 -30.089  1.00  0.92           H  
ATOM   5504 1HB  ASP A 361     -35.831  34.696 -28.753  1.00  0.92           H  
ATOM   5505 2HB  ASP A 361     -35.891  36.146 -29.724  1.00  0.92           H  
ATOM   5506  N   LEU A 362     -33.757  35.588 -32.215  1.00  1.08           N  
ATOM   5507  CA  LEU A 362     -33.311  36.356 -33.369  1.00  1.08           C  
ATOM   5508  C   LEU A 362     -34.489  36.941 -34.148  1.00  1.08           C  
ATOM   5509  O   LEU A 362     -35.302  36.181 -34.676  1.00  1.08           O  
ATOM   5510  CB  LEU A 362     -32.508  35.452 -34.288  1.00  1.08           C  
ATOM   5511  CG  LEU A 362     -31.378  34.769 -33.624  1.00  1.08           C  
ATOM   5512  CD1 LEU A 362     -30.715  33.799 -34.589  1.00  1.08           C  
ATOM   5513  CD2 LEU A 362     -30.415  35.800 -33.122  1.00  1.08           C  
ATOM   5514  H   LEU A 362     -34.262  34.709 -32.324  1.00  1.08           H  
ATOM   5515  HA  LEU A 362     -32.638  37.116 -33.008  1.00  1.08           H  
ATOM   5516 1HB  LEU A 362     -33.153  34.711 -34.678  1.00  1.08           H  
ATOM   5517 2HB  LEU A 362     -32.110  36.044 -35.115  1.00  1.08           H  
ATOM   5518  HG  LEU A 362     -31.759  34.208 -32.788  1.00  1.08           H  
ATOM   5519 1HD1 LEU A 362     -29.902  33.298 -34.085  1.00  1.08           H  
ATOM   5520 2HD1 LEU A 362     -31.439  33.060 -34.926  1.00  1.08           H  
ATOM   5521 3HD1 LEU A 362     -30.322  34.342 -35.447  1.00  1.08           H  
ATOM   5522 1HD2 LEU A 362     -29.600  35.304 -32.601  1.00  1.08           H  
ATOM   5523 2HD2 LEU A 362     -30.020  36.382 -33.956  1.00  1.08           H  
ATOM   5524 3HD2 LEU A 362     -30.933  36.453 -32.439  1.00  1.08           H  
ATOM   5525  N   PRO A 363     -34.557  38.269 -34.345  1.00  1.27           N  
ATOM   5526  CA  PRO A 363     -35.607  38.971 -35.071  1.00  1.27           C  
ATOM   5527  C   PRO A 363     -35.928  38.385 -36.448  1.00  1.27           C  
ATOM   5528  O   PRO A 363     -37.055  38.499 -36.926  1.00  1.27           O  
ATOM   5529  CB  PRO A 363     -35.010  40.375 -35.212  1.00  1.27           C  
ATOM   5530  CG  PRO A 363     -34.123  40.536 -33.998  1.00  1.27           C  
ATOM   5531  CD  PRO A 363     -33.518  39.173 -33.772  1.00  1.27           C  
ATOM   5532  HA  PRO A 363     -36.517  38.997 -34.447  1.00  1.27           H  
ATOM   5533 1HB  PRO A 363     -34.458  40.451 -36.161  1.00  1.27           H  
ATOM   5534 2HB  PRO A 363     -35.815  41.122 -35.254  1.00  1.27           H  
ATOM   5535 1HG  PRO A 363     -33.354  41.308 -34.179  1.00  1.27           H  
ATOM   5536 2HG  PRO A 363     -34.711  40.879 -33.132  1.00  1.27           H  
ATOM   5537 1HD  PRO A 363     -32.555  39.075 -34.297  1.00  1.27           H  
ATOM   5538 2HD  PRO A 363     -33.428  39.048 -32.675  1.00  1.27           H  
ATOM   5539  N   ASN A 364     -34.923  37.788 -37.097  1.00  1.45           N  
ATOM   5540  CA  ASN A 364     -35.097  37.221 -38.426  1.00  1.45           C  
ATOM   5541  C   ASN A 364     -34.947  35.695 -38.516  1.00  1.45           C  
ATOM   5542  O   ASN A 364     -34.692  35.176 -39.605  1.00  1.45           O  
ATOM   5543  CB  ASN A 364     -34.129  37.883 -39.385  1.00  1.45           C  
ATOM   5544  CG  ASN A 364     -34.447  39.340 -39.615  1.00  1.45           C  
ATOM   5545  OD1 ASN A 364     -35.408  39.679 -40.313  1.00  1.45           O  
ATOM   5546  ND2 ASN A 364     -33.652  40.208 -39.039  1.00  1.45           N  
ATOM   5547  H   ASN A 364     -34.020  37.717 -36.662  1.00  1.45           H  
ATOM   5548  HA  ASN A 364     -36.111  37.449 -38.757  1.00  1.45           H  
ATOM   5549 1HB  ASN A 364     -33.116  37.800 -38.989  1.00  1.45           H  
ATOM   5550 2HB  ASN A 364     -34.151  37.362 -40.343  1.00  1.45           H  
ATOM   5551 1HD2 ASN A 364     -33.812  41.189 -39.158  1.00  1.45           H  
ATOM   5552 2HD2 ASN A 364     -32.881  39.894 -38.483  1.00  1.45           H  
ATOM   5553  N   ALA A 365     -35.068  34.955 -37.410  1.00  1.58           N  
ATOM   5554  CA  ALA A 365     -34.918  33.499 -37.552  1.00  1.58           C  
ATOM   5555  C   ALA A 365     -35.982  32.917 -38.475  1.00  1.58           C  
ATOM   5556  O   ALA A 365     -37.152  33.298 -38.420  1.00  1.58           O  
ATOM   5557  CB  ALA A 365     -35.023  32.783 -36.219  1.00  1.58           C  
ATOM   5558  H   ALA A 365     -35.263  35.382 -36.501  1.00  1.58           H  
ATOM   5559  HA  ALA A 365     -33.940  33.301 -37.989  1.00  1.58           H  
ATOM   5560 1HB  ALA A 365     -34.897  31.711 -36.377  1.00  1.58           H  
ATOM   5561 2HB  ALA A 365     -34.270  33.126 -35.547  1.00  1.58           H  
ATOM   5562 3HB  ALA A 365     -36.002  32.970 -35.785  1.00  1.58           H  
ATOM   5563  N   ASP A 366     -35.584  31.951 -39.297  1.00  1.64           N  
ATOM   5564  CA  ASP A 366     -36.533  31.237 -40.144  1.00  1.64           C  
ATOM   5565  C   ASP A 366     -37.485  30.458 -39.243  1.00  1.64           C  
ATOM   5566  O   ASP A 366     -37.040  29.746 -38.344  1.00  1.64           O  
ATOM   5567  CB  ASP A 366     -35.837  30.289 -41.122  1.00  1.64           C  
ATOM   5568  CG  ASP A 366     -36.798  29.715 -42.193  1.00  1.64           C  
ATOM   5569  OD1 ASP A 366     -37.739  29.023 -41.843  1.00  1.64           O  
ATOM   5570  OD2 ASP A 366     -36.576  29.987 -43.352  1.00  1.64           O  
ATOM   5571  H   ASP A 366     -34.606  31.704 -39.325  1.00  1.64           H  
ATOM   5572  HA  ASP A 366     -37.113  31.964 -40.715  1.00  1.64           H  
ATOM   5573 1HB  ASP A 366     -35.029  30.819 -41.628  1.00  1.64           H  
ATOM   5574 2HB  ASP A 366     -35.392  29.458 -40.571  1.00  1.64           H  
ATOM   5575  N   LYS A 367     -38.783  30.555 -39.487  1.00  1.61           N  
ATOM   5576  CA  LYS A 367     -39.773  29.860 -38.663  1.00  1.61           C  
ATOM   5577  C   LYS A 367     -39.621  28.325 -38.619  1.00  1.61           C  
ATOM   5578  O   LYS A 367     -40.138  27.689 -37.697  1.00  1.61           O  
ATOM   5579  CB  LYS A 367     -41.186  30.220 -39.134  1.00  1.61           C  
ATOM   5580  CG  LYS A 367     -41.591  29.642 -40.493  1.00  1.61           C  
ATOM   5581  CD  LYS A 367     -42.989  30.127 -40.892  1.00  1.61           C  
ATOM   5582  CE  LYS A 367     -43.431  29.578 -42.252  1.00  1.61           C  
ATOM   5583  NZ  LYS A 367     -43.750  28.114 -42.209  1.00  1.61           N  
ATOM   5584  H   LYS A 367     -39.092  31.134 -40.254  1.00  1.61           H  
ATOM   5585  HA  LYS A 367     -39.658  30.222 -37.641  1.00  1.61           H  
ATOM   5586 1HB  LYS A 367     -41.910  29.865 -38.400  1.00  1.61           H  
ATOM   5587 2HB  LYS A 367     -41.282  31.304 -39.190  1.00  1.61           H  
ATOM   5588 1HG  LYS A 367     -40.861  29.933 -41.254  1.00  1.61           H  
ATOM   5589 2HG  LYS A 367     -41.605  28.549 -40.434  1.00  1.61           H  
ATOM   5590 1HD  LYS A 367     -43.706  29.804 -40.136  1.00  1.61           H  
ATOM   5591 2HD  LYS A 367     -42.997  31.216 -40.932  1.00  1.61           H  
ATOM   5592 1HE  LYS A 367     -44.316  30.121 -42.580  1.00  1.61           H  
ATOM   5593 2HE  LYS A 367     -42.630  29.740 -42.974  1.00  1.61           H  
ATOM   5594 1HZ  LYS A 367     -44.036  27.805 -43.121  1.00  1.61           H  
ATOM   5595 2HZ  LYS A 367     -42.945  27.544 -41.917  1.00  1.61           H  
ATOM   5596 3HZ  LYS A 367     -44.497  27.953 -41.557  1.00  1.61           H  
ATOM   5597  N   GLU A 368     -38.916  27.728 -39.593  1.00  1.51           N  
ATOM   5598  CA  GLU A 368     -38.765  26.271 -39.627  1.00  1.51           C  
ATOM   5599  C   GLU A 368     -37.565  25.745 -38.815  1.00  1.51           C  
ATOM   5600  O   GLU A 368     -37.352  24.531 -38.743  1.00  1.51           O  
ATOM   5601  CB  GLU A 368     -38.642  25.789 -41.076  1.00  1.51           C  
ATOM   5602  CG  GLU A 368     -39.871  26.071 -41.967  1.00  1.51           C  
ATOM   5603  CD  GLU A 368     -41.118  25.347 -41.538  1.00  1.51           C  
ATOM   5604  OE1 GLU A 368     -41.040  24.169 -41.292  1.00  1.51           O  
ATOM   5605  OE2 GLU A 368     -42.169  25.969 -41.479  1.00  1.51           O  
ATOM   5606  H   GLU A 368     -38.479  28.291 -40.334  1.00  1.51           H  
ATOM   5607  HA  GLU A 368     -39.667  25.833 -39.201  1.00  1.51           H  
ATOM   5608 1HB  GLU A 368     -37.783  26.279 -41.541  1.00  1.51           H  
ATOM   5609 2HB  GLU A 368     -38.454  24.717 -41.089  1.00  1.51           H  
ATOM   5610 1HG  GLU A 368     -40.063  27.145 -41.953  1.00  1.51           H  
ATOM   5611 2HG  GLU A 368     -39.630  25.791 -42.990  1.00  1.51           H  
ATOM   5612  N   THR A 369     -36.784  26.640 -38.209  1.00  1.39           N  
ATOM   5613  CA  THR A 369     -35.645  26.232 -37.384  1.00  1.39           C  
ATOM   5614  C   THR A 369     -35.794  26.810 -35.993  1.00  1.39           C  
ATOM   5615  O   THR A 369     -36.026  28.000 -35.848  1.00  1.39           O  
ATOM   5616  CB  THR A 369     -34.299  26.677 -37.989  1.00  1.39           C  
ATOM   5617  OG1 THR A 369     -34.119  26.059 -39.274  1.00  1.39           O  
ATOM   5618  CG2 THR A 369     -33.142  26.301 -37.069  1.00  1.39           C  
ATOM   5619  H   THR A 369     -36.994  27.636 -38.302  1.00  1.39           H  
ATOM   5620  HA  THR A 369     -35.641  25.147 -37.297  1.00  1.39           H  
ATOM   5621  HB  THR A 369     -34.307  27.763 -38.117  1.00  1.39           H  
ATOM   5622  HG1 THR A 369     -34.296  25.114 -39.201  1.00  1.39           H  
ATOM   5623 1HG2 THR A 369     -32.208  26.630 -37.513  1.00  1.39           H  
ATOM   5624 2HG2 THR A 369     -33.270  26.784 -36.103  1.00  1.39           H  
ATOM   5625 3HG2 THR A 369     -33.120  25.222 -36.934  1.00  1.39           H  
ATOM   5626  N   ASP A 370     -35.630  25.986 -34.958  1.00  1.27           N  
ATOM   5627  CA  ASP A 370     -35.781  26.489 -33.598  1.00  1.27           C  
ATOM   5628  C   ASP A 370     -34.777  27.616 -33.326  1.00  1.27           C  
ATOM   5629  O   ASP A 370     -33.581  27.333 -33.205  1.00  1.27           O  
ATOM   5630  CB  ASP A 370     -35.597  25.354 -32.597  1.00  1.27           C  
ATOM   5631  CG  ASP A 370     -35.789  25.779 -31.149  1.00  1.27           C  
ATOM   5632  OD1 ASP A 370     -35.195  26.783 -30.733  1.00  1.27           O  
ATOM   5633  OD2 ASP A 370     -36.537  25.098 -30.444  1.00  1.27           O  
ATOM   5634  H   ASP A 370     -35.429  25.010 -35.124  1.00  1.27           H  
ATOM   5635  HA  ASP A 370     -36.804  26.809 -33.477  1.00  1.27           H  
ATOM   5636 1HB  ASP A 370     -36.310  24.559 -32.822  1.00  1.27           H  
ATOM   5637 2HB  ASP A 370     -34.596  24.934 -32.709  1.00  1.27           H  
ATOM   5638  N   PRO A 371     -35.238  28.885 -33.171  1.00  1.15           N  
ATOM   5639  CA  PRO A 371     -34.446  30.084 -32.986  1.00  1.15           C  
ATOM   5640  C   PRO A 371     -33.543  30.081 -31.776  1.00  1.15           C  
ATOM   5641  O   PRO A 371     -32.569  30.829 -31.719  1.00  1.15           O  
ATOM   5642  CB  PRO A 371     -35.504  31.164 -32.776  1.00  1.15           C  
ATOM   5643  CG  PRO A 371     -36.743  30.647 -33.403  1.00  1.15           C  
ATOM   5644  CD  PRO A 371     -36.713  29.175 -33.153  1.00  1.15           C  
ATOM   5645  HA  PRO A 371     -33.880  30.279 -33.905  1.00  1.15           H  
ATOM   5646 1HB  PRO A 371     -35.627  31.365 -31.699  1.00  1.15           H  
ATOM   5647 2HB  PRO A 371     -35.169  32.104 -33.229  1.00  1.15           H  
ATOM   5648 1HG  PRO A 371     -37.615  31.147 -32.952  1.00  1.15           H  
ATOM   5649 2HG  PRO A 371     -36.758  30.885 -34.478  1.00  1.15           H  
ATOM   5650 1HD  PRO A 371     -37.147  28.919 -32.174  1.00  1.15           H  
ATOM   5651 2HD  PRO A 371     -37.264  28.749 -33.988  1.00  1.15           H  
ATOM   5652  N   PHE A 372     -33.850  29.263 -30.784  1.00  1.04           N  
ATOM   5653  CA  PHE A 372     -33.074  29.287 -29.563  1.00  1.04           C  
ATOM   5654  C   PHE A 372     -31.886  28.389 -29.710  1.00  1.04           C  
ATOM   5655  O   PHE A 372     -30.758  28.758 -29.363  1.00  1.04           O  
ATOM   5656  CB  PHE A 372     -33.988  28.890 -28.433  1.00  1.04           C  
ATOM   5657  CG  PHE A 372     -35.028  29.927 -28.285  1.00  1.04           C  
ATOM   5658  CD1 PHE A 372     -36.216  29.790 -28.979  1.00  1.04           C  
ATOM   5659  CD2 PHE A 372     -34.829  31.055 -27.508  1.00  1.04           C  
ATOM   5660  CE1 PHE A 372     -37.192  30.758 -28.898  1.00  1.04           C  
ATOM   5661  CE2 PHE A 372     -35.801  32.022 -27.421  1.00  1.04           C  
ATOM   5662  CZ  PHE A 372     -36.987  31.874 -28.118  1.00  1.04           C  
ATOM   5663  H   PHE A 372     -34.606  28.575 -30.861  1.00  1.04           H  
ATOM   5664  HA  PHE A 372     -32.723  30.303 -29.384  1.00  1.04           H  
ATOM   5665 1HB  PHE A 372     -34.470  27.940 -28.661  1.00  1.04           H  
ATOM   5666 2HB  PHE A 372     -33.447  28.778 -27.512  1.00  1.04           H  
ATOM   5667  HD1 PHE A 372     -36.364  28.899 -29.605  1.00  1.04           H  
ATOM   5668  HD2 PHE A 372     -33.893  31.182 -26.968  1.00  1.04           H  
ATOM   5669  HE1 PHE A 372     -38.121  30.645 -29.456  1.00  1.04           H  
ATOM   5670  HE2 PHE A 372     -35.632  32.906 -26.809  1.00  1.04           H  
ATOM   5671  HZ  PHE A 372     -37.757  32.645 -28.060  1.00  1.04           H  
ATOM   5672  N   LYS A 373     -32.132  27.213 -30.280  1.00  0.95           N  
ATOM   5673  CA  LYS A 373     -31.034  26.285 -30.505  1.00  0.95           C  
ATOM   5674  C   LYS A 373     -30.085  26.947 -31.497  1.00  0.95           C  
ATOM   5675  O   LYS A 373     -28.858  26.920 -31.341  1.00  0.95           O  
ATOM   5676  CB  LYS A 373     -31.539  24.941 -31.022  1.00  0.95           C  
ATOM   5677  CG  LYS A 373     -30.467  23.864 -31.184  1.00  0.95           C  
ATOM   5678  CD  LYS A 373     -31.097  22.539 -31.597  1.00  0.95           C  
ATOM   5679  CE  LYS A 373     -30.054  21.446 -31.763  1.00  0.95           C  
ATOM   5680  NZ  LYS A 373     -30.671  20.147 -32.171  1.00  0.95           N  
ATOM   5681  H   LYS A 373     -33.101  26.981 -30.553  1.00  0.95           H  
ATOM   5682  HA  LYS A 373     -30.497  26.127 -29.571  1.00  0.95           H  
ATOM   5683 1HB  LYS A 373     -32.302  24.558 -30.343  1.00  0.95           H  
ATOM   5684 2HB  LYS A 373     -32.019  25.091 -31.990  1.00  0.95           H  
ATOM   5685 1HG  LYS A 373     -29.747  24.176 -31.943  1.00  0.95           H  
ATOM   5686 2HG  LYS A 373     -29.938  23.728 -30.238  1.00  0.95           H  
ATOM   5687 1HD  LYS A 373     -31.818  22.234 -30.843  1.00  0.95           H  
ATOM   5688 2HD  LYS A 373     -31.623  22.672 -32.542  1.00  0.95           H  
ATOM   5689 1HE  LYS A 373     -29.341  21.752 -32.524  1.00  0.95           H  
ATOM   5690 2HE  LYS A 373     -29.525  21.305 -30.817  1.00  0.95           H  
ATOM   5691 1HZ  LYS A 373     -29.949  19.448 -32.270  1.00  0.95           H  
ATOM   5692 2HZ  LYS A 373     -31.329  19.851 -31.462  1.00  0.95           H  
ATOM   5693 3HZ  LYS A 373     -31.153  20.262 -33.052  1.00  0.95           H  
ATOM   5694  N   LEU A 374     -30.692  27.579 -32.511  1.00  0.87           N  
ATOM   5695  CA  LEU A 374     -29.995  28.275 -33.572  1.00  0.87           C  
ATOM   5696  C   LEU A 374     -29.137  29.415 -33.047  1.00  0.87           C  
ATOM   5697  O   LEU A 374     -27.927  29.420 -33.267  1.00  0.87           O  
ATOM   5698  CB  LEU A 374     -31.053  28.838 -34.524  1.00  0.87           C  
ATOM   5699  CG  LEU A 374     -30.600  29.672 -35.685  1.00  0.87           C  
ATOM   5700  CD1 LEU A 374     -29.740  28.826 -36.593  1.00  0.87           C  
ATOM   5701  CD2 LEU A 374     -31.835  30.213 -36.409  1.00  0.87           C  
ATOM   5702  H   LEU A 374     -31.711  27.554 -32.568  1.00  0.87           H  
ATOM   5703  HA  LEU A 374     -29.359  27.563 -34.094  1.00  0.87           H  
ATOM   5704 1HB  LEU A 374     -31.630  28.011 -34.915  1.00  0.87           H  
ATOM   5705 2HB  LEU A 374     -31.714  29.452 -33.944  1.00  0.87           H  
ATOM   5706  HG  LEU A 374     -30.004  30.507 -35.330  1.00  0.87           H  
ATOM   5707 1HD1 LEU A 374     -29.409  29.417 -37.438  1.00  0.87           H  
ATOM   5708 2HD1 LEU A 374     -28.873  28.464 -36.038  1.00  0.87           H  
ATOM   5709 3HD1 LEU A 374     -30.318  27.982 -36.952  1.00  0.87           H  
ATOM   5710 1HD2 LEU A 374     -31.520  30.825 -37.254  1.00  0.87           H  
ATOM   5711 2HD2 LEU A 374     -32.446  29.382 -36.766  1.00  0.87           H  
ATOM   5712 3HD2 LEU A 374     -32.417  30.819 -35.720  1.00  0.87           H  
ATOM   5713  N   SER A 375     -29.736  30.332 -32.284  1.00  0.81           N  
ATOM   5714  CA  SER A 375     -29.021  31.489 -31.769  1.00  0.81           C  
ATOM   5715  C   SER A 375     -27.859  31.068 -30.884  1.00  0.81           C  
ATOM   5716  O   SER A 375     -26.745  31.574 -31.031  1.00  0.81           O  
ATOM   5717  CB  SER A 375     -29.987  32.359 -30.996  1.00  0.81           C  
ATOM   5718  OG  SER A 375     -29.384  33.515 -30.510  1.00  0.81           O  
ATOM   5719  H   SER A 375     -30.734  30.277 -32.091  1.00  0.81           H  
ATOM   5720  HA  SER A 375     -28.623  32.053 -32.613  1.00  0.81           H  
ATOM   5721 1HB  SER A 375     -30.812  32.619 -31.622  1.00  0.81           H  
ATOM   5722 2HB  SER A 375     -30.398  31.786 -30.161  1.00  0.81           H  
ATOM   5723  HG  SER A 375     -30.119  34.025 -30.069  1.00  0.81           H  
ATOM   5724  N   GLY A 376     -28.098  30.116 -29.979  1.00  0.76           N  
ATOM   5725  CA  GLY A 376     -27.047  29.639 -29.090  1.00  0.76           C  
ATOM   5726  C   GLY A 376     -25.866  29.108 -29.901  1.00  0.76           C  
ATOM   5727  O   GLY A 376     -24.724  29.551 -29.728  1.00  0.76           O  
ATOM   5728  H   GLY A 376     -29.032  29.709 -29.893  1.00  0.76           H  
ATOM   5729 1HA  GLY A 376     -26.723  30.449 -28.440  1.00  0.76           H  
ATOM   5730 2HA  GLY A 376     -27.446  28.848 -28.453  1.00  0.76           H  
ATOM   5731  N   ALA A 377     -26.135  28.154 -30.797  1.00  0.72           N  
ATOM   5732  CA  ALA A 377     -25.068  27.572 -31.596  1.00  0.72           C  
ATOM   5733  C   ALA A 377     -24.348  28.622 -32.441  1.00  0.72           C  
ATOM   5734  O   ALA A 377     -23.118  28.606 -32.519  1.00  0.72           O  
ATOM   5735  CB  ALA A 377     -25.641  26.492 -32.500  1.00  0.72           C  
ATOM   5736  H   ALA A 377     -27.095  27.821 -30.928  1.00  0.72           H  
ATOM   5737  HA  ALA A 377     -24.341  27.127 -30.919  1.00  0.72           H  
ATOM   5738 1HB  ALA A 377     -24.839  26.036 -33.081  1.00  0.72           H  
ATOM   5739 2HB  ALA A 377     -26.132  25.729 -31.893  1.00  0.72           H  
ATOM   5740 3HB  ALA A 377     -26.372  26.943 -33.175  1.00  0.72           H  
ATOM   5741  N   GLN A 378     -25.093  29.574 -33.021  1.00  0.69           N  
ATOM   5742  CA  GLN A 378     -24.478  30.593 -33.863  1.00  0.69           C  
ATOM   5743  C   GLN A 378     -23.536  31.500 -33.089  1.00  0.69           C  
ATOM   5744  O   GLN A 378     -22.445  31.813 -33.575  1.00  0.69           O  
ATOM   5745  CB  GLN A 378     -25.540  31.422 -34.574  1.00  0.69           C  
ATOM   5746  CG  GLN A 378     -26.287  30.704 -35.664  1.00  0.69           C  
ATOM   5747  CD  GLN A 378     -27.394  31.553 -36.203  1.00  0.69           C  
ATOM   5748  OE1 GLN A 378     -28.060  32.252 -35.450  1.00  0.69           O  
ATOM   5749  NE2 GLN A 378     -27.597  31.513 -37.512  1.00  0.69           N  
ATOM   5750  H   GLN A 378     -26.109  29.565 -32.916  1.00  0.69           H  
ATOM   5751  HA  GLN A 378     -23.893  30.082 -34.626  1.00  0.69           H  
ATOM   5752 1HB  GLN A 378     -26.265  31.792 -33.842  1.00  0.69           H  
ATOM   5753 2HB  GLN A 378     -25.074  32.267 -35.032  1.00  0.69           H  
ATOM   5754 1HG  GLN A 378     -25.592  30.496 -36.477  1.00  0.69           H  
ATOM   5755 2HG  GLN A 378     -26.700  29.777 -35.288  1.00  0.69           H  
ATOM   5756 1HE2 GLN A 378     -28.323  32.065 -37.924  1.00  0.69           H  
ATOM   5757 2HE2 GLN A 378     -27.027  30.928 -38.086  1.00  0.69           H  
ATOM   5758  N   VAL A 379     -23.906  31.867 -31.864  1.00  0.67           N  
ATOM   5759  CA  VAL A 379     -23.020  32.692 -31.056  1.00  0.67           C  
ATOM   5760  C   VAL A 379     -21.730  31.949 -30.786  1.00  0.67           C  
ATOM   5761  O   VAL A 379     -20.650  32.531 -30.835  1.00  0.67           O  
ATOM   5762  CB  VAL A 379     -23.681  33.140 -29.747  1.00  0.67           C  
ATOM   5763  CG1 VAL A 379     -22.639  33.799 -28.814  1.00  0.67           C  
ATOM   5764  CG2 VAL A 379     -24.764  34.154 -30.047  1.00  0.67           C  
ATOM   5765  H   VAL A 379     -24.824  31.592 -31.501  1.00  0.67           H  
ATOM   5766  HA  VAL A 379     -22.771  33.589 -31.616  1.00  0.67           H  
ATOM   5767  HB  VAL A 379     -24.105  32.294 -29.274  1.00  0.67           H  
ATOM   5768 1HG1 VAL A 379     -23.124  34.104 -27.892  1.00  0.67           H  
ATOM   5769 2HG1 VAL A 379     -21.851  33.083 -28.586  1.00  0.67           H  
ATOM   5770 3HG1 VAL A 379     -22.208  34.677 -29.307  1.00  0.67           H  
ATOM   5771 1HG2 VAL A 379     -25.225  34.461 -29.124  1.00  0.67           H  
ATOM   5772 2HG2 VAL A 379     -24.324  35.022 -30.541  1.00  0.67           H  
ATOM   5773 3HG2 VAL A 379     -25.509  33.708 -30.694  1.00  0.67           H  
ATOM   5774  N   VAL A 380     -21.807  30.657 -30.507  1.00  0.65           N  
ATOM   5775  CA  VAL A 380     -20.565  29.945 -30.267  1.00  0.65           C  
ATOM   5776  C   VAL A 380     -19.719  29.853 -31.549  1.00  0.65           C  
ATOM   5777  O   VAL A 380     -18.515  30.131 -31.530  1.00  0.65           O  
ATOM   5778  CB  VAL A 380     -20.839  28.545 -29.728  1.00  0.65           C  
ATOM   5779  CG1 VAL A 380     -19.528  27.777 -29.599  1.00  0.65           C  
ATOM   5780  CG2 VAL A 380     -21.555  28.691 -28.432  1.00  0.65           C  
ATOM   5781  H   VAL A 380     -22.716  30.186 -30.454  1.00  0.65           H  
ATOM   5782  HA  VAL A 380     -20.004  30.492 -29.513  1.00  0.65           H  
ATOM   5783  HB  VAL A 380     -21.466  27.985 -30.427  1.00  0.65           H  
ATOM   5784 1HG1 VAL A 380     -19.724  26.775 -29.212  1.00  0.65           H  
ATOM   5785 2HG1 VAL A 380     -19.057  27.701 -30.578  1.00  0.65           H  
ATOM   5786 3HG1 VAL A 380     -18.860  28.298 -28.923  1.00  0.65           H  
ATOM   5787 1HG2 VAL A 380     -21.754  27.728 -28.004  1.00  0.65           H  
ATOM   5788 2HG2 VAL A 380     -20.971  29.260 -27.760  1.00  0.65           H  
ATOM   5789 3HG2 VAL A 380     -22.486  29.214 -28.614  1.00  0.65           H  
ATOM   5790  N   ASP A 381     -20.362  29.510 -32.675  1.00  0.64           N  
ATOM   5791  CA  ASP A 381     -19.676  29.365 -33.964  1.00  0.64           C  
ATOM   5792  C   ASP A 381     -18.979  30.640 -34.441  1.00  0.64           C  
ATOM   5793  O   ASP A 381     -17.944  30.568 -35.104  1.00  0.64           O  
ATOM   5794  CB  ASP A 381     -20.642  28.904 -35.067  1.00  0.64           C  
ATOM   5795  CG  ASP A 381     -21.074  27.415 -34.974  1.00  0.64           C  
ATOM   5796  OD1 ASP A 381     -20.474  26.676 -34.224  1.00  0.64           O  
ATOM   5797  OD2 ASP A 381     -21.975  27.032 -35.694  1.00  0.64           O  
ATOM   5798  H   ASP A 381     -21.363  29.313 -32.630  1.00  0.64           H  
ATOM   5799  HA  ASP A 381     -18.914  28.596 -33.847  1.00  0.64           H  
ATOM   5800 1HB  ASP A 381     -21.538  29.524 -35.022  1.00  0.64           H  
ATOM   5801 2HB  ASP A 381     -20.183  29.075 -36.039  1.00  0.64           H  
ATOM   5802  N   ASN A 382     -19.519  31.805 -34.085  1.00  0.63           N  
ATOM   5803  CA  ASN A 382     -18.940  33.071 -34.523  1.00  0.63           C  
ATOM   5804  C   ASN A 382     -17.883  33.667 -33.582  1.00  0.63           C  
ATOM   5805  O   ASN A 382     -17.444  34.800 -33.795  1.00  0.63           O  
ATOM   5806  CB  ASN A 382     -20.037  34.077 -34.804  1.00  0.63           C  
ATOM   5807  CG  ASN A 382     -20.763  33.783 -36.100  1.00  0.63           C  
ATOM   5808  OD1 ASN A 382     -20.134  33.413 -37.099  1.00  0.63           O  
ATOM   5809  ND2 ASN A 382     -22.052  33.928 -36.109  1.00  0.63           N  
ATOM   5810  H   ASN A 382     -20.391  31.813 -33.554  1.00  0.63           H  
ATOM   5811  HA  ASN A 382     -18.430  32.884 -35.468  1.00  0.63           H  
ATOM   5812 1HB  ASN A 382     -20.765  34.059 -33.984  1.00  0.63           H  
ATOM   5813 2HB  ASN A 382     -19.620  35.081 -34.848  1.00  0.63           H  
ATOM   5814 1HD2 ASN A 382     -22.572  33.743 -36.942  1.00  0.63           H  
ATOM   5815 2HD2 ASN A 382     -22.516  34.217 -35.275  1.00  0.63           H  
ATOM   5816  N   LEU A 383     -17.453  32.915 -32.566  1.00  0.63           N  
ATOM   5817  CA  LEU A 383     -16.361  33.375 -31.697  1.00  0.63           C  
ATOM   5818  C   LEU A 383     -15.024  33.250 -32.434  1.00  0.63           C  
ATOM   5819  O   LEU A 383     -14.834  32.359 -33.267  1.00  0.63           O  
ATOM   5820  CB  LEU A 383     -16.360  32.602 -30.377  1.00  0.63           C  
ATOM   5821  CG  LEU A 383     -17.547  32.876 -29.484  1.00  0.63           C  
ATOM   5822  CD1 LEU A 383     -17.602  31.900 -28.404  1.00  0.63           C  
ATOM   5823  CD2 LEU A 383     -17.385  34.253 -28.850  1.00  0.63           C  
ATOM   5824  H   LEU A 383     -17.864  31.993 -32.395  1.00  0.63           H  
ATOM   5825  HA  LEU A 383     -16.516  34.429 -31.464  1.00  0.63           H  
ATOM   5826 1HB  LEU A 383     -16.340  31.534 -30.597  1.00  0.63           H  
ATOM   5827 2HB  LEU A 383     -15.455  32.864 -29.825  1.00  0.63           H  
ATOM   5828  HG  LEU A 383     -18.445  32.828 -30.063  1.00  0.63           H  
ATOM   5829 1HD1 LEU A 383     -18.455  32.125 -27.772  1.00  0.63           H  
ATOM   5830 2HD1 LEU A 383     -17.704  30.898 -28.826  1.00  0.63           H  
ATOM   5831 3HD1 LEU A 383     -16.693  31.970 -27.835  1.00  0.63           H  
ATOM   5832 1HD2 LEU A 383     -18.233  34.450 -28.213  1.00  0.63           H  
ATOM   5833 2HD2 LEU A 383     -16.469  34.271 -28.256  1.00  0.63           H  
ATOM   5834 3HD2 LEU A 383     -17.317  35.016 -29.613  1.00  0.63           H  
ATOM   5835  N   LYS A 384     -14.109  34.167 -32.149  1.00  0.65           N  
ATOM   5836  CA  LYS A 384     -12.802  34.213 -32.799  1.00  0.65           C  
ATOM   5837  C   LYS A 384     -11.622  33.723 -31.956  1.00  0.65           C  
ATOM   5838  O   LYS A 384     -10.600  33.320 -32.517  1.00  0.65           O  
ATOM   5839  CB  LYS A 384     -12.525  35.647 -33.235  1.00  0.65           C  
ATOM   5840  CG  LYS A 384     -13.498  36.159 -34.287  1.00  0.65           C  
ATOM   5841  CD  LYS A 384     -13.191  37.587 -34.689  1.00  0.65           C  
ATOM   5842  CE  LYS A 384     -14.187  38.093 -35.718  1.00  0.65           C  
ATOM   5843  NZ  LYS A 384     -13.935  39.505 -36.066  1.00  0.65           N  
ATOM   5844  H   LYS A 384     -14.334  34.870 -31.449  1.00  0.65           H  
ATOM   5845  HA  LYS A 384     -12.850  33.584 -33.687  1.00  0.65           H  
ATOM   5846 1HB  LYS A 384     -12.593  36.305 -32.363  1.00  0.65           H  
ATOM   5847 2HB  LYS A 384     -11.513  35.723 -33.630  1.00  0.65           H  
ATOM   5848 1HG  LYS A 384     -13.454  35.518 -35.167  1.00  0.65           H  
ATOM   5849 2HG  LYS A 384     -14.515  36.119 -33.882  1.00  0.65           H  
ATOM   5850 1HD  LYS A 384     -13.245  38.233 -33.807  1.00  0.65           H  
ATOM   5851 2HD  LYS A 384     -12.186  37.648 -35.103  1.00  0.65           H  
ATOM   5852 1HE  LYS A 384     -14.116  37.486 -36.619  1.00  0.65           H  
ATOM   5853 2HE  LYS A 384     -15.196  38.006 -35.310  1.00  0.65           H  
ATOM   5854 1HZ  LYS A 384     -14.612  39.820 -36.740  1.00  0.65           H  
ATOM   5855 2HZ  LYS A 384     -14.014  40.070 -35.205  1.00  0.65           H  
ATOM   5856 3HZ  LYS A 384     -13.008  39.603 -36.447  1.00  0.65           H  
ATOM   5857  N   LEU A 385     -11.717  33.811 -30.628  1.00  0.68           N  
ATOM   5858  CA  LEU A 385     -10.586  33.433 -29.792  1.00  0.68           C  
ATOM   5859  C   LEU A 385     -10.876  32.135 -29.057  1.00  0.68           C  
ATOM   5860  O   LEU A 385     -10.028  31.244 -28.980  1.00  0.68           O  
ATOM   5861  CB  LEU A 385     -10.301  34.538 -28.769  1.00  0.68           C  
ATOM   5862  CG  LEU A 385      -9.946  35.903 -29.358  1.00  0.68           C  
ATOM   5863  CD1 LEU A 385      -9.768  36.903 -28.222  1.00  0.68           C  
ATOM   5864  CD2 LEU A 385      -8.689  35.780 -30.200  1.00  0.68           C  
ATOM   5865  H   LEU A 385     -12.572  34.133 -30.171  1.00  0.68           H  
ATOM   5866  HA  LEU A 385      -9.710  33.288 -30.420  1.00  0.68           H  
ATOM   5867 1HB  LEU A 385     -11.185  34.667 -28.145  1.00  0.68           H  
ATOM   5868 2HB  LEU A 385      -9.475  34.218 -28.130  1.00  0.68           H  
ATOM   5869  HG  LEU A 385     -10.771  36.253 -29.984  1.00  0.68           H  
ATOM   5870 1HD1 LEU A 385      -9.531  37.887 -28.630  1.00  0.68           H  
ATOM   5871 2HD1 LEU A 385     -10.688  36.965 -27.645  1.00  0.68           H  
ATOM   5872 3HD1 LEU A 385      -8.957  36.574 -27.573  1.00  0.68           H  
ATOM   5873 1HD2 LEU A 385      -8.438  36.752 -30.626  1.00  0.68           H  
ATOM   5874 2HD2 LEU A 385      -7.864  35.434 -29.575  1.00  0.68           H  
ATOM   5875 3HD2 LEU A 385      -8.859  35.063 -31.006  1.00  0.68           H  
ATOM   5876  N   ALA A 386     -12.086  32.035 -28.515  1.00  0.73           N  
ATOM   5877  CA  ALA A 386     -12.467  30.855 -27.736  1.00  0.73           C  
ATOM   5878  C   ALA A 386     -12.476  29.579 -28.571  1.00  0.73           C  
ATOM   5879  O   ALA A 386     -12.851  29.605 -29.744  1.00  0.73           O  
ATOM   5880  CB  ALA A 386     -13.822  31.036 -27.132  1.00  0.73           C  
ATOM   5881  H   ALA A 386     -12.739  32.824 -28.625  1.00  0.73           H  
ATOM   5882  HA  ALA A 386     -11.732  30.735 -26.942  1.00  0.73           H  
ATOM   5883 1HB  ALA A 386     -14.033  30.151 -26.548  1.00  0.73           H  
ATOM   5884 2HB  ALA A 386     -13.834  31.921 -26.499  1.00  0.73           H  
ATOM   5885 3HB  ALA A 386     -14.551  31.142 -27.922  1.00  0.73           H  
ATOM   5886  N   SER A 387     -12.129  28.449 -27.948  1.00  0.80           N  
ATOM   5887  CA  SER A 387     -12.165  27.163 -28.658  1.00  0.80           C  
ATOM   5888  C   SER A 387     -13.330  26.278 -28.210  1.00  0.80           C  
ATOM   5889  O   SER A 387     -13.673  26.219 -27.034  1.00  0.80           O  
ATOM   5890  CB  SER A 387     -10.854  26.422 -28.467  1.00  0.80           C  
ATOM   5891  OG  SER A 387      -9.784  27.117 -29.057  1.00  0.80           O  
ATOM   5892  H   SER A 387     -11.827  28.506 -26.973  1.00  0.80           H  
ATOM   5893  HA  SER A 387     -12.287  27.363 -29.723  1.00  0.80           H  
ATOM   5894 1HB  SER A 387     -10.660  26.287 -27.415  1.00  0.80           H  
ATOM   5895 2HB  SER A 387     -10.934  25.433 -28.913  1.00  0.80           H  
ATOM   5896  HG  SER A 387      -9.748  27.978 -28.624  1.00  0.80           H  
ATOM   5897  N   ASN A 388     -13.911  25.521 -29.132  1.00  0.88           N  
ATOM   5898  CA  ASN A 388     -15.051  24.657 -28.796  1.00  0.88           C  
ATOM   5899  C   ASN A 388     -14.665  23.289 -28.235  1.00  0.88           C  
ATOM   5900  O   ASN A 388     -14.995  22.248 -28.805  1.00  0.88           O  
ATOM   5901  CB  ASN A 388     -15.959  24.512 -30.004  1.00  0.88           C  
ATOM   5902  CG  ASN A 388     -15.241  23.950 -31.203  1.00  0.88           C  
ATOM   5903  OD1 ASN A 388     -14.074  24.290 -31.447  1.00  0.88           O  
ATOM   5904  ND2 ASN A 388     -15.910  23.113 -31.963  1.00  0.88           N  
ATOM   5905  H   ASN A 388     -13.590  25.569 -30.088  1.00  0.88           H  
ATOM   5906  HA  ASN A 388     -15.629  25.154 -28.015  1.00  0.88           H  
ATOM   5907 1HB  ASN A 388     -16.794  23.856 -29.749  1.00  0.88           H  
ATOM   5908 2HB  ASN A 388     -16.379  25.487 -30.261  1.00  0.88           H  
ATOM   5909 1HD2 ASN A 388     -15.477  22.717 -32.773  1.00  0.88           H  
ATOM   5910 2HD2 ASN A 388     -16.851  22.872 -31.731  1.00  0.88           H  
ATOM   5911  N   LEU A 389     -13.958  23.306 -27.114  1.00  0.95           N  
ATOM   5912  CA  LEU A 389     -13.532  22.074 -26.466  1.00  0.95           C  
ATOM   5913  C   LEU A 389     -14.311  21.905 -25.173  1.00  0.95           C  
ATOM   5914  O   LEU A 389     -14.618  22.880 -24.494  1.00  0.95           O  
ATOM   5915  CB  LEU A 389     -12.041  22.112 -26.173  1.00  0.95           C  
ATOM   5916  CG  LEU A 389     -11.164  22.431 -27.370  1.00  0.95           C  
ATOM   5917  CD1 LEU A 389      -9.728  22.535 -26.921  1.00  0.95           C  
ATOM   5918  CD2 LEU A 389     -11.342  21.369 -28.425  1.00  0.95           C  
ATOM   5919  H   LEU A 389     -13.741  24.221 -26.727  1.00  0.95           H  
ATOM   5920  HA  LEU A 389     -13.748  21.230 -27.119  1.00  0.95           H  
ATOM   5921 1HB  LEU A 389     -11.847  22.813 -25.404  1.00  0.95           H  
ATOM   5922 2HB  LEU A 389     -11.742  21.131 -25.810  1.00  0.95           H  
ATOM   5923  HG  LEU A 389     -11.457  23.394 -27.782  1.00  0.95           H  
ATOM   5924 1HD1 LEU A 389      -9.097  22.781 -27.776  1.00  0.95           H  
ATOM   5925 2HD1 LEU A 389      -9.635  23.316 -26.169  1.00  0.95           H  
ATOM   5926 3HD1 LEU A 389      -9.407  21.583 -26.496  1.00  0.95           H  
ATOM   5927 1HD2 LEU A 389     -10.719  21.606 -29.288  1.00  0.95           H  
ATOM   5928 2HD2 LEU A 389     -11.047  20.401 -28.019  1.00  0.95           H  
ATOM   5929 3HD2 LEU A 389     -12.387  21.328 -28.736  1.00  0.95           H  
ATOM   5930  N   ALA A 390     -14.625  20.668 -24.815  1.00  1.00           N  
ATOM   5931  CA  ALA A 390     -15.403  20.390 -23.606  1.00  1.00           C  
ATOM   5932  C   ALA A 390     -14.552  20.347 -22.335  1.00  1.00           C  
ATOM   5933  O   ALA A 390     -15.071  20.132 -21.238  1.00  1.00           O  
ATOM   5934  CB  ALA A 390     -16.167  19.088 -23.768  1.00  1.00           C  
ATOM   5935  H   ALA A 390     -14.345  19.897 -25.407  1.00  1.00           H  
ATOM   5936  HA  ALA A 390     -16.122  21.194 -23.484  1.00  1.00           H  
ATOM   5937 1HB  ALA A 390     -16.778  18.917 -22.888  1.00  1.00           H  
ATOM   5938 2HB  ALA A 390     -16.809  19.151 -24.648  1.00  1.00           H  
ATOM   5939 3HB  ALA A 390     -15.462  18.265 -23.889  1.00  1.00           H  
ATOM   5940  N   ASN A 391     -13.243  20.559 -22.458  1.00  1.01           N  
ATOM   5941  CA  ASN A 391     -12.350  20.482 -21.298  1.00  1.01           C  
ATOM   5942  C   ASN A 391     -12.388  21.747 -20.432  1.00  1.01           C  
ATOM   5943  O   ASN A 391     -11.390  22.457 -20.271  1.00  1.01           O  
ATOM   5944  CB  ASN A 391     -10.937  20.183 -21.744  1.00  1.01           C  
ATOM   5945  CG  ASN A 391     -10.797  18.790 -22.312  1.00  1.01           C  
ATOM   5946  OD1 ASN A 391     -11.385  17.834 -21.788  1.00  1.01           O  
ATOM   5947  ND2 ASN A 391     -10.030  18.653 -23.363  1.00  1.01           N  
ATOM   5948  H   ASN A 391     -12.864  20.762 -23.368  1.00  1.01           H  
ATOM   5949  HA  ASN A 391     -12.682  19.658 -20.672  1.00  1.01           H  
ATOM   5950 1HB  ASN A 391     -10.634  20.909 -22.503  1.00  1.01           H  
ATOM   5951 2HB  ASN A 391     -10.257  20.292 -20.895  1.00  1.01           H  
ATOM   5952 1HD2 ASN A 391      -9.903  17.747 -23.776  1.00  1.01           H  
ATOM   5953 2HD2 ASN A 391      -9.564  19.446 -23.754  1.00  1.01           H  
ATOM   5954  N   VAL A 392     -13.547  21.971 -19.846  1.00  0.98           N  
ATOM   5955  CA  VAL A 392     -13.828  23.127 -19.019  1.00  0.98           C  
ATOM   5956  C   VAL A 392     -12.902  23.166 -17.827  1.00  0.98           C  
ATOM   5957  O   VAL A 392     -12.769  22.173 -17.127  1.00  0.98           O  
ATOM   5958  CB  VAL A 392     -15.288  23.051 -18.579  1.00  0.98           C  
ATOM   5959  CG1 VAL A 392     -15.612  24.095 -17.596  1.00  0.98           C  
ATOM   5960  CG2 VAL A 392     -16.146  23.222 -19.771  1.00  0.98           C  
ATOM   5961  H   VAL A 392     -14.288  21.304 -20.049  1.00  0.98           H  
ATOM   5962  HA  VAL A 392     -13.675  24.023 -19.616  1.00  0.98           H  
ATOM   5963  HB  VAL A 392     -15.474  22.081 -18.126  1.00  0.98           H  
ATOM   5964 1HG1 VAL A 392     -16.656  23.995 -17.313  1.00  0.98           H  
ATOM   5965 2HG1 VAL A 392     -14.983  23.975 -16.720  1.00  0.98           H  
ATOM   5966 3HG1 VAL A 392     -15.453  25.067 -18.011  1.00  0.98           H  
ATOM   5967 1HG2 VAL A 392     -17.156  23.159 -19.448  1.00  0.98           H  
ATOM   5968 2HG2 VAL A 392     -15.964  24.194 -20.224  1.00  0.98           H  
ATOM   5969 3HG2 VAL A 392     -15.933  22.439 -20.495  1.00  0.98           H  
ATOM   5970  N   GLY A 393     -12.273  24.316 -17.597  1.00  0.92           N  
ATOM   5971  CA  GLY A 393     -11.267  24.497 -16.556  1.00  0.92           C  
ATOM   5972  C   GLY A 393      -9.922  24.843 -17.210  1.00  0.92           C  
ATOM   5973  O   GLY A 393      -9.037  25.433 -16.584  1.00  0.92           O  
ATOM   5974  H   GLY A 393     -12.478  25.120 -18.182  1.00  0.92           H  
ATOM   5975 1HA  GLY A 393     -11.570  25.292 -15.881  1.00  0.92           H  
ATOM   5976 2HA  GLY A 393     -11.167  23.585 -15.969  1.00  0.92           H  
ATOM   5977  N   ASP A 394      -9.809  24.550 -18.513  1.00  0.86           N  
ATOM   5978  CA  ASP A 394      -8.600  24.843 -19.282  1.00  0.86           C  
ATOM   5979  C   ASP A 394      -8.260  26.320 -19.179  1.00  0.86           C  
ATOM   5980  O   ASP A 394      -9.136  27.186 -19.153  1.00  0.86           O  
ATOM   5981  CB  ASP A 394      -8.751  24.505 -20.782  1.00  0.86           C  
ATOM   5982  CG  ASP A 394      -7.387  24.468 -21.620  1.00  0.86           C  
ATOM   5983  OD1 ASP A 394      -6.845  23.383 -21.796  1.00  0.86           O  
ATOM   5984  OD2 ASP A 394      -6.906  25.492 -22.071  1.00  0.86           O  
ATOM   5985  H   ASP A 394     -10.559  24.043 -18.984  1.00  0.86           H  
ATOM   5986  HA  ASP A 394      -7.781  24.261 -18.868  1.00  0.86           H  
ATOM   5987 1HB  ASP A 394      -9.238  23.542 -20.879  1.00  0.86           H  
ATOM   5988 2HB  ASP A 394      -9.407  25.251 -21.237  1.00  0.86           H  
ATOM   5989  N   ALA A 395      -6.970  26.603 -19.144  1.00  0.79           N  
ATOM   5990  CA  ALA A 395      -6.432  27.950 -19.108  1.00  0.79           C  
ATOM   5991  C   ALA A 395      -6.937  28.820 -20.284  1.00  0.79           C  
ATOM   5992  O   ALA A 395      -7.117  30.033 -20.126  1.00  0.79           O  
ATOM   5993  CB  ALA A 395      -4.912  27.850 -19.145  1.00  0.79           C  
ATOM   5994  H   ALA A 395      -6.319  25.825 -19.119  1.00  0.79           H  
ATOM   5995  HA  ALA A 395      -6.751  28.421 -18.179  1.00  0.79           H  
ATOM   5996 1HB  ALA A 395      -4.475  28.826 -19.100  1.00  0.79           H  
ATOM   5997 2HB  ALA A 395      -4.566  27.252 -18.299  1.00  0.79           H  
ATOM   5998 3HB  ALA A 395      -4.609  27.365 -20.075  1.00  0.79           H  
ATOM   5999  N   LYS A 396      -7.158  28.230 -21.469  1.00  0.73           N  
ATOM   6000  CA  LYS A 396      -7.645  29.009 -22.617  1.00  0.73           C  
ATOM   6001  C   LYS A 396      -9.162  29.135 -22.560  1.00  0.73           C  
ATOM   6002  O   LYS A 396      -9.847  28.231 -22.089  1.00  0.73           O  
ATOM   6003  CB  LYS A 396      -7.231  28.369 -23.940  1.00  0.73           C  
ATOM   6004  CG  LYS A 396      -5.735  28.378 -24.201  1.00  0.73           C  
ATOM   6005  CD  LYS A 396      -5.407  27.770 -25.563  1.00  0.73           C  
ATOM   6006  CE  LYS A 396      -3.907  27.776 -25.832  1.00  0.73           C  
ATOM   6007  NZ  LYS A 396      -3.577  27.171 -27.153  1.00  0.73           N  
ATOM   6008  H   LYS A 396      -7.019  27.220 -21.583  1.00  0.73           H  
ATOM   6009  HA  LYS A 396      -7.224  30.014 -22.570  1.00  0.73           H  
ATOM   6010 1HB  LYS A 396      -7.567  27.327 -23.951  1.00  0.73           H  
ATOM   6011 2HB  LYS A 396      -7.730  28.886 -24.762  1.00  0.73           H  
ATOM   6012 1HG  LYS A 396      -5.366  29.405 -24.161  1.00  0.73           H  
ATOM   6013 2HG  LYS A 396      -5.238  27.796 -23.421  1.00  0.73           H  
ATOM   6014 1HD  LYS A 396      -5.768  26.739 -25.591  1.00  0.73           H  
ATOM   6015 2HD  LYS A 396      -5.912  28.336 -26.346  1.00  0.73           H  
ATOM   6016 1HE  LYS A 396      -3.546  28.803 -25.813  1.00  0.73           H  
ATOM   6017 2HE  LYS A 396      -3.402  27.210 -25.048  1.00  0.73           H  
ATOM   6018 1HZ  LYS A 396      -2.577  27.193 -27.295  1.00  0.73           H  
ATOM   6019 2HZ  LYS A 396      -3.899  26.214 -27.175  1.00  0.73           H  
ATOM   6020 3HZ  LYS A 396      -4.032  27.696 -27.886  1.00  0.73           H  
ATOM   6021  N   THR A 397      -9.708  30.234 -23.066  1.00  0.69           N  
ATOM   6022  CA  THR A 397     -11.167  30.354 -23.059  1.00  0.69           C  
ATOM   6023  C   THR A 397     -11.812  29.277 -23.940  1.00  0.69           C  
ATOM   6024  O   THR A 397     -11.428  29.120 -25.108  1.00  0.69           O  
ATOM   6025  CB  THR A 397     -11.612  31.731 -23.576  1.00  0.69           C  
ATOM   6026  OG1 THR A 397     -11.007  32.753 -22.802  1.00  0.69           O  
ATOM   6027  CG2 THR A 397     -13.147  31.882 -23.466  1.00  0.69           C  
ATOM   6028  H   THR A 397      -9.119  30.977 -23.453  1.00  0.69           H  
ATOM   6029  HA  THR A 397     -11.520  30.227 -22.037  1.00  0.69           H  
ATOM   6030  HB  THR A 397     -11.305  31.845 -24.614  1.00  0.69           H  
ATOM   6031  HG1 THR A 397     -11.255  32.643 -21.871  1.00  0.69           H  
ATOM   6032 1HG2 THR A 397     -13.444  32.862 -23.832  1.00  0.69           H  
ATOM   6033 2HG2 THR A 397     -13.637  31.113 -24.052  1.00  0.69           H  
ATOM   6034 3HG2 THR A 397     -13.440  31.779 -22.422  1.00  0.69           H  
ATOM   6035  N   LEU A 398     -12.784  28.545 -23.389  1.00  0.67           N  
ATOM   6036  CA  LEU A 398     -13.477  27.522 -24.176  1.00  0.67           C  
ATOM   6037  C   LEU A 398     -14.969  27.810 -24.224  1.00  0.67           C  
ATOM   6038  O   LEU A 398     -15.552  28.155 -23.193  1.00  0.67           O  
ATOM   6039  CB  LEU A 398     -13.296  26.120 -23.582  1.00  0.67           C  
ATOM   6040  CG  LEU A 398     -11.871  25.622 -23.374  1.00  0.67           C  
ATOM   6041  CD1 LEU A 398     -11.951  24.262 -22.715  1.00  0.67           C  
ATOM   6042  CD2 LEU A 398     -11.138  25.597 -24.686  1.00  0.67           C  
ATOM   6043  H   LEU A 398     -13.044  28.737 -22.422  1.00  0.67           H  
ATOM   6044  HA  LEU A 398     -13.084  27.538 -25.184  1.00  0.67           H  
ATOM   6045 1HB  LEU A 398     -13.819  26.060 -22.645  1.00  0.67           H  
ATOM   6046 2HB  LEU A 398     -13.774  25.414 -24.268  1.00  0.67           H  
ATOM   6047  HG  LEU A 398     -11.339  26.282 -22.689  1.00  0.67           H  
ATOM   6048 1HD1 LEU A 398     -10.955  23.880 -22.540  1.00  0.67           H  
ATOM   6049 2HD1 LEU A 398     -12.477  24.359 -21.769  1.00  0.67           H  
ATOM   6050 3HD1 LEU A 398     -12.485  23.579 -23.348  1.00  0.67           H  
ATOM   6051 1HD2 LEU A 398     -10.121  25.234 -24.528  1.00  0.67           H  
ATOM   6052 2HD2 LEU A 398     -11.653  24.963 -25.379  1.00  0.67           H  
ATOM   6053 3HD2 LEU A 398     -11.103  26.596 -25.091  1.00  0.67           H  
ATOM   6054  N   VAL A 399     -15.601  27.655 -25.392  1.00  0.67           N  
ATOM   6055  CA  VAL A 399     -17.053  27.882 -25.445  1.00  0.67           C  
ATOM   6056  C   VAL A 399     -17.843  26.761 -26.137  1.00  0.67           C  
ATOM   6057  O   VAL A 399     -17.645  26.461 -27.317  1.00  0.67           O  
ATOM   6058  CB  VAL A 399     -17.385  29.224 -26.087  1.00  0.67           C  
ATOM   6059  CG1 VAL A 399     -18.835  29.368 -26.097  1.00  0.67           C  
ATOM   6060  CG2 VAL A 399     -16.796  30.339 -25.279  1.00  0.67           C  
ATOM   6061  H   VAL A 399     -15.067  27.331 -26.196  1.00  0.67           H  
ATOM   6062  HA  VAL A 399     -17.419  27.935 -24.421  1.00  0.67           H  
ATOM   6063  HB  VAL A 399     -17.013  29.245 -27.109  1.00  0.67           H  
ATOM   6064 1HG1 VAL A 399     -19.129  30.304 -26.540  1.00  0.67           H  
ATOM   6065 2HG1 VAL A 399     -19.254  28.550 -26.650  1.00  0.67           H  
ATOM   6066 3HG1 VAL A 399     -19.183  29.327 -25.066  1.00  0.67           H  
ATOM   6067 1HG2 VAL A 399     -17.053  31.282 -25.712  1.00  0.67           H  
ATOM   6068 2HG2 VAL A 399     -17.207  30.271 -24.297  1.00  0.67           H  
ATOM   6069 3HG2 VAL A 399     -15.741  30.258 -25.219  1.00  0.67           H  
ATOM   6070  N   ILE A 400     -18.756  26.195 -25.359  1.00  0.68           N  
ATOM   6071  CA  ILE A 400     -19.640  25.069 -25.645  1.00  0.68           C  
ATOM   6072  C   ILE A 400     -21.117  25.436 -25.691  1.00  0.68           C  
ATOM   6073  O   ILE A 400     -21.563  26.307 -24.953  1.00  0.68           O  
ATOM   6074  CB  ILE A 400     -19.397  23.963 -24.598  1.00  0.68           C  
ATOM   6075  CG1 ILE A 400     -17.960  23.505 -24.697  1.00  0.68           C  
ATOM   6076  CG2 ILE A 400     -20.342  22.795 -24.742  1.00  0.68           C  
ATOM   6077  CD1 ILE A 400     -17.659  22.906 -26.045  1.00  0.68           C  
ATOM   6078  H   ILE A 400     -18.840  26.587 -24.421  1.00  0.68           H  
ATOM   6079  HA  ILE A 400     -19.370  24.674 -26.623  1.00  0.68           H  
ATOM   6080  HB  ILE A 400     -19.527  24.397 -23.605  1.00  0.68           H  
ATOM   6081 1HG1 ILE A 400     -17.291  24.348 -24.533  1.00  0.68           H  
ATOM   6082 2HG1 ILE A 400     -17.767  22.762 -23.935  1.00  0.68           H  
ATOM   6083 1HG2 ILE A 400     -20.113  22.079 -23.967  1.00  0.68           H  
ATOM   6084 2HG2 ILE A 400     -21.362  23.104 -24.632  1.00  0.68           H  
ATOM   6085 3HG2 ILE A 400     -20.199  22.345 -25.709  1.00  0.68           H  
ATOM   6086 1HD1 ILE A 400     -16.654  22.592 -26.098  1.00  0.68           H  
ATOM   6087 2HD1 ILE A 400     -18.304  22.053 -26.196  1.00  0.68           H  
ATOM   6088 3HD1 ILE A 400     -17.836  23.646 -26.827  1.00  0.68           H  
ATOM   6089  N   ALA A 401     -21.889  24.798 -26.565  1.00  0.71           N  
ATOM   6090  CA  ALA A 401     -23.342  25.029 -26.576  1.00  0.71           C  
ATOM   6091  C   ALA A 401     -24.102  23.756 -26.149  1.00  0.71           C  
ATOM   6092  O   ALA A 401     -24.457  22.939 -27.003  1.00  0.71           O  
ATOM   6093  CB  ALA A 401     -23.849  25.447 -27.945  1.00  0.71           C  
ATOM   6094  H   ALA A 401     -21.477  24.125 -27.201  1.00  0.71           H  
ATOM   6095  HA  ALA A 401     -23.574  25.832 -25.882  1.00  0.71           H  
ATOM   6096 1HB  ALA A 401     -24.929  25.615 -27.887  1.00  0.71           H  
ATOM   6097 2HB  ALA A 401     -23.377  26.348 -28.272  1.00  0.71           H  
ATOM   6098 3HB  ALA A 401     -23.644  24.658 -28.661  1.00  0.71           H  
ATOM   6099  N   PRO A 402     -24.321  23.522 -24.837  1.00  0.76           N  
ATOM   6100  CA  PRO A 402     -24.977  22.356 -24.302  1.00  0.76           C  
ATOM   6101  C   PRO A 402     -26.323  22.269 -24.978  1.00  0.76           C  
ATOM   6102  O   PRO A 402     -26.869  23.286 -25.384  1.00  0.76           O  
ATOM   6103  CB  PRO A 402     -25.115  22.687 -22.823  1.00  0.76           C  
ATOM   6104  CG  PRO A 402     -24.004  23.642 -22.535  1.00  0.76           C  
ATOM   6105  CD  PRO A 402     -23.894  24.469 -23.783  1.00  0.76           C  
ATOM   6106  HA  PRO A 402     -24.372  21.458 -24.470  1.00  0.76           H  
ATOM   6107 1HB  PRO A 402     -26.082  23.120 -22.675  1.00  0.76           H  
ATOM   6108 2HB  PRO A 402     -25.085  21.782 -22.242  1.00  0.76           H  
ATOM   6109 1HG  PRO A 402     -24.239  24.247 -21.647  1.00  0.76           H  
ATOM   6110 2HG  PRO A 402     -23.078  23.092 -22.310  1.00  0.76           H  
ATOM   6111 1HD  PRO A 402     -24.540  25.329 -23.745  1.00  0.76           H  
ATOM   6112 2HD  PRO A 402     -22.880  24.731 -23.858  1.00  0.76           H  
ATOM   6113  N   TYR A 403     -26.836  21.050 -25.107  1.00  0.80           N  
ATOM   6114  CA  TYR A 403     -28.074  20.701 -25.820  1.00  0.80           C  
ATOM   6115  C   TYR A 403     -27.748  20.413 -27.302  1.00  0.80           C  
ATOM   6116  O   TYR A 403     -28.462  19.651 -27.963  1.00  0.80           O  
ATOM   6117  CB  TYR A 403     -29.116  21.855 -25.813  1.00  0.80           C  
ATOM   6118  CG  TYR A 403     -30.480  21.414 -26.279  1.00  0.80           C  
ATOM   6119  CD1 TYR A 403     -31.438  21.046 -25.346  1.00  0.80           C  
ATOM   6120  CD2 TYR A 403     -30.749  21.303 -27.630  1.00  0.80           C  
ATOM   6121  CE1 TYR A 403     -32.663  20.561 -25.762  1.00  0.80           C  
ATOM   6122  CE2 TYR A 403     -31.976  20.811 -28.048  1.00  0.80           C  
ATOM   6123  CZ  TYR A 403     -32.926  20.431 -27.119  1.00  0.80           C  
ATOM   6124  OH  TYR A 403     -34.133  19.908 -27.548  1.00  0.80           O  
ATOM   6125  H   TYR A 403     -26.285  20.279 -24.734  1.00  0.80           H  
ATOM   6126  HA  TYR A 403     -28.499  19.802 -25.374  1.00  0.80           H  
ATOM   6127 1HB  TYR A 403     -29.206  22.295 -24.820  1.00  0.80           H  
ATOM   6128 2HB  TYR A 403     -28.809  22.640 -26.500  1.00  0.80           H  
ATOM   6129  HD1 TYR A 403     -31.221  21.126 -24.280  1.00  0.80           H  
ATOM   6130  HD2 TYR A 403     -29.988  21.587 -28.358  1.00  0.80           H  
ATOM   6131  HE1 TYR A 403     -33.415  20.258 -25.026  1.00  0.80           H  
ATOM   6132  HE2 TYR A 403     -32.191  20.705 -29.106  1.00  0.80           H  
ATOM   6133  HH  TYR A 403     -34.435  19.188 -26.923  1.00  0.80           H  
ATOM   6134  N   PHE A 404     -26.659  21.009 -27.808  1.00  0.84           N  
ATOM   6135  CA  PHE A 404     -26.146  20.792 -29.158  1.00  0.84           C  
ATOM   6136  C   PHE A 404     -24.798  20.044 -29.153  1.00  0.84           C  
ATOM   6137  O   PHE A 404     -24.636  19.033 -29.843  1.00  0.84           O  
ATOM   6138  CB  PHE A 404     -26.031  22.155 -29.847  1.00  0.84           C  
ATOM   6139  CG  PHE A 404     -25.474  22.197 -31.227  1.00  0.84           C  
ATOM   6140  CD1 PHE A 404     -26.148  21.660 -32.303  1.00  0.84           C  
ATOM   6141  CD2 PHE A 404     -24.261  22.835 -31.450  1.00  0.84           C  
ATOM   6142  CE1 PHE A 404     -25.621  21.750 -33.579  1.00  0.84           C  
ATOM   6143  CE2 PHE A 404     -23.733  22.929 -32.716  1.00  0.84           C  
ATOM   6144  CZ  PHE A 404     -24.413  22.386 -33.784  1.00  0.84           C  
ATOM   6145  H   PHE A 404     -26.126  21.654 -27.228  1.00  0.84           H  
ATOM   6146  HA  PHE A 404     -26.867  20.187 -29.707  1.00  0.84           H  
ATOM   6147 1HB  PHE A 404     -27.020  22.609 -29.878  1.00  0.84           H  
ATOM   6148 2HB  PHE A 404     -25.418  22.803 -29.236  1.00  0.84           H  
ATOM   6149  HD1 PHE A 404     -27.095  21.165 -32.138  1.00  0.84           H  
ATOM   6150  HD2 PHE A 404     -23.728  23.266 -30.602  1.00  0.84           H  
ATOM   6151  HE1 PHE A 404     -26.160  21.320 -34.424  1.00  0.84           H  
ATOM   6152  HE2 PHE A 404     -22.778  23.436 -32.875  1.00  0.84           H  
ATOM   6153  HZ  PHE A 404     -23.996  22.460 -34.789  1.00  0.84           H  
ATOM   6154  N   THR A 405     -23.837  20.543 -28.365  1.00  0.88           N  
ATOM   6155  CA  THR A 405     -22.495  19.961 -28.300  1.00  0.88           C  
ATOM   6156  C   THR A 405     -22.316  18.966 -27.144  1.00  0.88           C  
ATOM   6157  O   THR A 405     -21.761  17.881 -27.338  1.00  0.88           O  
ATOM   6158  CB  THR A 405     -21.440  21.061 -28.173  1.00  0.88           C  
ATOM   6159  OG1 THR A 405     -21.521  21.945 -29.299  1.00  0.88           O  
ATOM   6160  CG2 THR A 405     -20.057  20.452 -28.131  1.00  0.88           C  
ATOM   6161  H   THR A 405     -24.044  21.374 -27.823  1.00  0.88           H  
ATOM   6162  HA  THR A 405     -22.316  19.424 -29.231  1.00  0.88           H  
ATOM   6163  HB  THR A 405     -21.630  21.625 -27.272  1.00  0.88           H  
ATOM   6164  HG1 THR A 405     -21.424  21.435 -30.110  1.00  0.88           H  
ATOM   6165 1HG2 THR A 405     -19.319  21.239 -28.051  1.00  0.88           H  
ATOM   6166 2HG2 THR A 405     -19.974  19.784 -27.280  1.00  0.88           H  
ATOM   6167 3HG2 THR A 405     -19.883  19.891 -29.046  1.00  0.88           H  
ATOM   6168  N   THR A 406     -22.757  19.351 -25.944  1.00  0.92           N  
ATOM   6169  CA  THR A 406     -22.645  18.494 -24.760  1.00  0.92           C  
ATOM   6170  C   THR A 406     -24.038  18.217 -24.223  1.00  0.92           C  
ATOM   6171  O   THR A 406     -24.976  18.954 -24.526  1.00  0.92           O  
ATOM   6172  CB  THR A 406     -21.749  19.108 -23.664  1.00  0.92           C  
ATOM   6173  OG1 THR A 406     -22.288  20.374 -23.265  1.00  0.92           O  
ATOM   6174  CG2 THR A 406     -20.314  19.271 -24.150  1.00  0.92           C  
ATOM   6175  H   THR A 406     -23.188  20.258 -25.863  1.00  0.92           H  
ATOM   6176  HA  THR A 406     -22.206  17.540 -25.054  1.00  0.92           H  
ATOM   6177  HB  THR A 406     -21.751  18.446 -22.797  1.00  0.92           H  
ATOM   6178  HG1 THR A 406     -21.805  20.693 -22.497  1.00  0.92           H  
ATOM   6179 1HG2 THR A 406     -19.703  19.692 -23.352  1.00  0.92           H  
ATOM   6180 2HG2 THR A 406     -19.916  18.296 -24.433  1.00  0.92           H  
ATOM   6181 3HG2 THR A 406     -20.293  19.924 -25.003  1.00  0.92           H  
ATOM   6182  N   HIS A 407     -24.189  17.134 -23.449  1.00  0.95           N  
ATOM   6183  CA  HIS A 407     -25.494  16.703 -22.909  1.00  0.95           C  
ATOM   6184  C   HIS A 407     -26.472  16.277 -24.016  1.00  0.95           C  
ATOM   6185  O   HIS A 407     -27.633  15.976 -23.760  1.00  0.95           O  
ATOM   6186  CB  HIS A 407     -26.142  17.813 -22.069  1.00  0.95           C  
ATOM   6187  CG  HIS A 407     -25.406  18.192 -20.823  1.00  0.95           C  
ATOM   6188  ND1 HIS A 407     -25.398  17.395 -19.697  1.00  0.95           N  
ATOM   6189  CD2 HIS A 407     -24.651  19.267 -20.521  1.00  0.95           C  
ATOM   6190  CE1 HIS A 407     -24.701  17.985 -18.752  1.00  0.95           C  
ATOM   6191  NE2 HIS A 407     -24.238  19.120 -19.231  1.00  0.95           N  
ATOM   6192  H   HIS A 407     -23.371  16.583 -23.232  1.00  0.95           H  
ATOM   6193  HA  HIS A 407     -25.345  15.842 -22.257  1.00  0.95           H  
ATOM   6194 1HB  HIS A 407     -26.302  18.709 -22.642  1.00  0.95           H  
ATOM   6195 2HB  HIS A 407     -27.120  17.486 -21.778  1.00  0.95           H  
ATOM   6196  HD1 HIS A 407     -25.869  16.517 -19.584  1.00  0.95           H  
ATOM   6197  HD2 HIS A 407     -24.358  20.141 -21.070  1.00  0.95           H  
ATOM   6198  HE1 HIS A 407     -24.598  17.523 -17.769  1.00  0.95           H  
ATOM   6199  N   LYS A 408     -25.954  16.140 -25.233  1.00  0.98           N  
ATOM   6200  CA  LYS A 408     -26.673  15.713 -26.428  1.00  0.98           C  
ATOM   6201  C   LYS A 408     -27.183  14.277 -26.349  1.00  0.98           C  
ATOM   6202  O   LYS A 408     -28.061  13.878 -27.110  1.00  0.98           O  
ATOM   6203  CB  LYS A 408     -25.771  15.921 -27.646  1.00  0.98           C  
ATOM   6204  CG  LYS A 408     -24.533  15.042 -27.667  1.00  0.98           C  
ATOM   6205  CD  LYS A 408     -23.658  15.355 -28.864  1.00  0.98           C  
ATOM   6206  CE  LYS A 408     -22.394  14.516 -28.851  1.00  0.98           C  
ATOM   6207  NZ  LYS A 408     -21.509  14.837 -30.000  1.00  0.98           N  
ATOM   6208  H   LYS A 408     -24.986  16.392 -25.349  1.00  0.98           H  
ATOM   6209  HA  LYS A 408     -27.540  16.365 -26.545  1.00  0.98           H  
ATOM   6210 1HB  LYS A 408     -26.335  15.728 -28.558  1.00  0.98           H  
ATOM   6211 2HB  LYS A 408     -25.439  16.964 -27.683  1.00  0.98           H  
ATOM   6212 1HG  LYS A 408     -23.956  15.210 -26.756  1.00  0.98           H  
ATOM   6213 2HG  LYS A 408     -24.825  13.996 -27.709  1.00  0.98           H  
ATOM   6214 1HD  LYS A 408     -24.210  15.154 -29.781  1.00  0.98           H  
ATOM   6215 2HD  LYS A 408     -23.387  16.415 -28.850  1.00  0.98           H  
ATOM   6216 1HE  LYS A 408     -21.853  14.709 -27.924  1.00  0.98           H  
ATOM   6217 2HE  LYS A 408     -22.662  13.461 -28.892  1.00  0.98           H  
ATOM   6218 1HZ  LYS A 408     -20.680  14.266 -29.954  1.00  0.98           H  
ATOM   6219 2HZ  LYS A 408     -22.000  14.655 -30.860  1.00  0.98           H  
ATOM   6220 3HZ  LYS A 408     -21.245  15.815 -29.968  1.00  0.98           H  
ATOM   6221  N   GLN A 409     -26.614  13.504 -25.427  1.00  1.01           N  
ATOM   6222  CA  GLN A 409     -26.965  12.105 -25.226  1.00  1.01           C  
ATOM   6223  C   GLN A 409     -28.123  11.925 -24.242  1.00  1.01           C  
ATOM   6224  O   GLN A 409     -28.576  10.802 -24.014  1.00  1.01           O  
ATOM   6225  CB  GLN A 409     -25.747  11.345 -24.715  1.00  1.01           C  
ATOM   6226  CG  GLN A 409     -24.595  11.265 -25.703  1.00  1.01           C  
ATOM   6227  CD  GLN A 409     -23.407  10.579 -25.090  1.00  1.01           C  
ATOM   6228  OE1 GLN A 409     -22.919  11.034 -24.049  1.00  1.01           O  
ATOM   6229  NE2 GLN A 409     -22.935   9.501 -25.708  1.00  1.01           N  
ATOM   6230  H   GLN A 409     -25.904  13.912 -24.843  1.00  1.01           H  
ATOM   6231  HA  GLN A 409     -27.269  11.688 -26.185  1.00  1.01           H  
ATOM   6232 1HB  GLN A 409     -25.383  11.819 -23.803  1.00  1.01           H  
ATOM   6233 2HB  GLN A 409     -26.038  10.327 -24.456  1.00  1.01           H  
ATOM   6234 1HG  GLN A 409     -24.912  10.702 -26.579  1.00  1.01           H  
ATOM   6235 2HG  GLN A 409     -24.299  12.272 -25.988  1.00  1.01           H  
ATOM   6236 1HE2 GLN A 409     -22.146   9.013 -25.334  1.00  1.01           H  
ATOM   6237 2HE2 GLN A 409     -23.371   9.175 -26.546  1.00  1.01           H  
ATOM   6238  N   LEU A 410     -28.583  13.027 -23.657  1.00  1.03           N  
ATOM   6239  CA  LEU A 410     -29.697  13.021 -22.717  1.00  1.03           C  
ATOM   6240  C   LEU A 410     -30.987  13.217 -23.505  1.00  1.03           C  
ATOM   6241  O   LEU A 410     -30.925  13.677 -24.645  1.00  1.03           O  
ATOM   6242  CB  LEU A 410     -29.572  14.169 -21.717  1.00  1.03           C  
ATOM   6243  CG  LEU A 410     -28.372  14.257 -20.821  1.00  1.03           C  
ATOM   6244  CD1 LEU A 410     -28.527  15.514 -19.954  1.00  1.03           C  
ATOM   6245  CD2 LEU A 410     -28.280  13.037 -19.980  1.00  1.03           C  
ATOM   6246  H   LEU A 410     -28.166  13.932 -23.872  1.00  1.03           H  
ATOM   6247  HA  LEU A 410     -29.737  12.066 -22.193  1.00  1.03           H  
ATOM   6248 1HB  LEU A 410     -29.559  15.069 -22.295  1.00  1.03           H  
ATOM   6249 2HB  LEU A 410     -30.446  14.187 -21.105  1.00  1.03           H  
ATOM   6250  HG  LEU A 410     -27.470  14.361 -21.421  1.00  1.03           H  
ATOM   6251 1HD1 LEU A 410     -27.672  15.614 -19.293  1.00  1.03           H  
ATOM   6252 2HD1 LEU A 410     -28.604  16.385 -20.584  1.00  1.03           H  
ATOM   6253 3HD1 LEU A 410     -29.432  15.428 -19.354  1.00  1.03           H  
ATOM   6254 1HD2 LEU A 410     -27.413  13.127 -19.331  1.00  1.03           H  
ATOM   6255 2HD2 LEU A 410     -29.183  12.944 -19.379  1.00  1.03           H  
ATOM   6256 3HD2 LEU A 410     -28.176  12.159 -20.619  1.00  1.03           H  
ATOM   6257  N   ASN A 411     -32.150  12.840 -22.965  1.00  1.04           N  
ATOM   6258  CA  ASN A 411     -33.375  13.194 -23.697  1.00  1.04           C  
ATOM   6259  C   ASN A 411     -33.814  14.581 -23.225  1.00  1.04           C  
ATOM   6260  O   ASN A 411     -33.221  15.114 -22.290  1.00  1.04           O  
ATOM   6261  CB  ASN A 411     -34.469  12.144 -23.530  1.00  1.04           C  
ATOM   6262  CG  ASN A 411     -35.068  12.028 -22.142  1.00  1.04           C  
ATOM   6263  OD1 ASN A 411     -35.042  12.957 -21.325  1.00  1.04           O  
ATOM   6264  ND2 ASN A 411     -35.626  10.871 -21.864  1.00  1.04           N  
ATOM   6265  H   ASN A 411     -32.168  12.384 -22.048  1.00  1.04           H  
ATOM   6266  HA  ASN A 411     -33.147  13.271 -24.761  1.00  1.04           H  
ATOM   6267 1HB  ASN A 411     -35.274  12.357 -24.230  1.00  1.04           H  
ATOM   6268 2HB  ASN A 411     -34.061  11.170 -23.803  1.00  1.04           H  
ATOM   6269 1HD2 ASN A 411     -36.042  10.723 -20.966  1.00  1.04           H  
ATOM   6270 2HD2 ASN A 411     -35.631  10.140 -22.548  1.00  1.04           H  
ATOM   6271  N   ASP A 412     -34.878  15.155 -23.793  1.00  1.04           N  
ATOM   6272  CA  ASP A 412     -35.266  16.509 -23.369  1.00  1.04           C  
ATOM   6273  C   ASP A 412     -35.648  16.651 -21.897  1.00  1.04           C  
ATOM   6274  O   ASP A 412     -35.335  17.665 -21.270  1.00  1.04           O  
ATOM   6275  CB  ASP A 412     -36.395  17.063 -24.241  1.00  1.04           C  
ATOM   6276  CG  ASP A 412     -35.955  17.542 -25.661  1.00  1.04           C  
ATOM   6277  OD1 ASP A 412     -34.771  17.735 -25.911  1.00  1.04           O  
ATOM   6278  OD2 ASP A 412     -36.822  17.715 -26.477  1.00  1.04           O  
ATOM   6279  H   ASP A 412     -35.378  14.689 -24.538  1.00  1.04           H  
ATOM   6280  HA  ASP A 412     -34.405  17.153 -23.535  1.00  1.04           H  
ATOM   6281 1HB  ASP A 412     -37.163  16.299 -24.358  1.00  1.04           H  
ATOM   6282 2HB  ASP A 412     -36.860  17.906 -23.726  1.00  1.04           H  
ATOM   6283  N   LYS A 413     -36.302  15.648 -21.316  1.00  1.02           N  
ATOM   6284  CA  LYS A 413     -36.687  15.787 -19.917  1.00  1.02           C  
ATOM   6285  C   LYS A 413     -35.440  15.815 -19.032  1.00  1.02           C  
ATOM   6286  O   LYS A 413     -35.359  16.604 -18.086  1.00  1.02           O  
ATOM   6287  CB  LYS A 413     -37.629  14.654 -19.507  1.00  1.02           C  
ATOM   6288  CG  LYS A 413     -39.016  14.744 -20.142  1.00  1.02           C  
ATOM   6289  CD  LYS A 413     -39.903  13.582 -19.715  1.00  1.02           C  
ATOM   6290  CE  LYS A 413     -41.287  13.673 -20.352  1.00  1.02           C  
ATOM   6291  NZ  LYS A 413     -42.148  12.522 -19.969  1.00  1.02           N  
ATOM   6292  H   LYS A 413     -36.524  14.809 -21.832  1.00  1.02           H  
ATOM   6293  HA  LYS A 413     -37.208  16.736 -19.791  1.00  1.02           H  
ATOM   6294 1HB  LYS A 413     -37.188  13.697 -19.786  1.00  1.02           H  
ATOM   6295 2HB  LYS A 413     -37.751  14.656 -18.425  1.00  1.02           H  
ATOM   6296 1HG  LYS A 413     -39.490  15.681 -19.847  1.00  1.02           H  
ATOM   6297 2HG  LYS A 413     -38.915  14.735 -21.227  1.00  1.02           H  
ATOM   6298 1HD  LYS A 413     -39.437  12.642 -20.013  1.00  1.02           H  
ATOM   6299 2HD  LYS A 413     -40.012  13.587 -18.631  1.00  1.02           H  
ATOM   6300 1HE  LYS A 413     -41.768  14.597 -20.031  1.00  1.02           H  
ATOM   6301 2HE  LYS A 413     -41.181  13.689 -21.437  1.00  1.02           H  
ATOM   6302 1HZ  LYS A 413     -43.053  12.617 -20.408  1.00  1.02           H  
ATOM   6303 2HZ  LYS A 413     -41.715  11.661 -20.273  1.00  1.02           H  
ATOM   6304 3HZ  LYS A 413     -42.262  12.506 -18.966  1.00  1.02           H  
ATOM   6305  N   GLU A 414     -34.463  14.968 -19.364  1.00  1.00           N  
ATOM   6306  CA  GLU A 414     -33.197  14.902 -18.640  1.00  1.00           C  
ATOM   6307  C   GLU A 414     -32.389  16.183 -18.830  1.00  1.00           C  
ATOM   6308  O   GLU A 414     -31.789  16.698 -17.884  1.00  1.00           O  
ATOM   6309  CB  GLU A 414     -32.382  13.697 -19.106  1.00  1.00           C  
ATOM   6310  CG  GLU A 414     -32.885  12.338 -18.690  1.00  1.00           C  
ATOM   6311  CD  GLU A 414     -32.158  11.204 -19.391  1.00  1.00           C  
ATOM   6312  OE1 GLU A 414     -31.819  11.345 -20.549  1.00  1.00           O  
ATOM   6313  OE2 GLU A 414     -31.878  10.196 -18.759  1.00  1.00           O  
ATOM   6314  H   GLU A 414     -34.610  14.345 -20.156  1.00  1.00           H  
ATOM   6315  HA  GLU A 414     -33.412  14.784 -17.579  1.00  1.00           H  
ATOM   6316 1HB  GLU A 414     -32.378  13.691 -20.185  1.00  1.00           H  
ATOM   6317 2HB  GLU A 414     -31.355  13.801 -18.766  1.00  1.00           H  
ATOM   6318 1HG  GLU A 414     -32.748  12.229 -17.615  1.00  1.00           H  
ATOM   6319 2HG  GLU A 414     -33.953  12.276 -18.903  1.00  1.00           H  
ATOM   6320  N   LYS A 415     -32.406  16.739 -20.043  1.00  0.97           N  
ATOM   6321  CA  LYS A 415     -31.652  17.959 -20.278  1.00  0.97           C  
ATOM   6322  C   LYS A 415     -32.218  19.052 -19.391  1.00  0.97           C  
ATOM   6323  O   LYS A 415     -31.486  19.721 -18.655  1.00  0.97           O  
ATOM   6324  CB  LYS A 415     -31.761  18.373 -21.756  1.00  0.97           C  
ATOM   6325  CG  LYS A 415     -31.019  17.452 -22.719  1.00  0.97           C  
ATOM   6326  CD  LYS A 415     -31.206  17.848 -24.160  1.00  0.97           C  
ATOM   6327  CE  LYS A 415     -30.789  16.734 -25.075  1.00  0.97           C  
ATOM   6328  NZ  LYS A 415     -30.961  17.032 -26.523  1.00  0.97           N  
ATOM   6329  H   LYS A 415     -32.905  16.282 -20.808  1.00  0.97           H  
ATOM   6330  HA  LYS A 415     -30.608  17.796 -20.014  1.00  0.97           H  
ATOM   6331 1HB  LYS A 415     -32.811  18.357 -22.044  1.00  0.97           H  
ATOM   6332 2HB  LYS A 415     -31.415  19.386 -21.900  1.00  0.97           H  
ATOM   6333 1HG  LYS A 415     -29.951  17.488 -22.493  1.00  0.97           H  
ATOM   6334 2HG  LYS A 415     -31.351  16.451 -22.592  1.00  0.97           H  
ATOM   6335 1HD  LYS A 415     -32.249  18.094 -24.349  1.00  0.97           H  
ATOM   6336 2HD  LYS A 415     -30.584  18.695 -24.360  1.00  0.97           H  
ATOM   6337 1HE  LYS A 415     -29.761  16.474 -24.888  1.00  0.97           H  
ATOM   6338 2HE  LYS A 415     -31.415  15.911 -24.835  1.00  0.97           H  
ATOM   6339 1HZ  LYS A 415     -30.693  16.219 -27.063  1.00  0.97           H  
ATOM   6340 2HZ  LYS A 415     -31.941  17.239 -26.706  1.00  0.97           H  
ATOM   6341 3HZ  LYS A 415     -30.372  17.812 -26.787  1.00  0.97           H  
ATOM   6342  N   LEU A 416     -33.542  19.171 -19.363  1.00  0.93           N  
ATOM   6343  CA  LEU A 416     -34.150  20.206 -18.549  1.00  0.93           C  
ATOM   6344  C   LEU A 416     -33.905  19.964 -17.063  1.00  0.93           C  
ATOM   6345  O   LEU A 416     -33.595  20.900 -16.322  1.00  0.93           O  
ATOM   6346  CB  LEU A 416     -35.641  20.279 -18.855  1.00  0.93           C  
ATOM   6347  CG  LEU A 416     -35.960  20.791 -20.263  1.00  0.93           C  
ATOM   6348  CD1 LEU A 416     -37.446  20.653 -20.524  1.00  0.93           C  
ATOM   6349  CD2 LEU A 416     -35.487  22.240 -20.390  1.00  0.93           C  
ATOM   6350  H   LEU A 416     -34.129  18.579 -19.955  1.00  0.93           H  
ATOM   6351  HA  LEU A 416     -33.696  21.159 -18.822  1.00  0.93           H  
ATOM   6352 1HB  LEU A 416     -36.062  19.274 -18.760  1.00  0.93           H  
ATOM   6353 2HB  LEU A 416     -36.123  20.931 -18.132  1.00  0.93           H  
ATOM   6354  HG  LEU A 416     -35.435  20.182 -20.997  1.00  0.93           H  
ATOM   6355 1HD1 LEU A 416     -37.672  21.001 -21.531  1.00  0.93           H  
ATOM   6356 2HD1 LEU A 416     -37.728  19.601 -20.431  1.00  0.93           H  
ATOM   6357 3HD1 LEU A 416     -38.000  21.245 -19.800  1.00  0.93           H  
ATOM   6358 1HD2 LEU A 416     -35.699  22.605 -21.394  1.00  0.93           H  
ATOM   6359 2HD2 LEU A 416     -36.004  22.860 -19.660  1.00  0.93           H  
ATOM   6360 3HD2 LEU A 416     -34.410  22.283 -20.209  1.00  0.93           H  
ATOM   6361  N   ALA A 417     -33.955  18.699 -16.629  1.00  0.89           N  
ATOM   6362  CA  ALA A 417     -33.723  18.345 -15.229  1.00  0.89           C  
ATOM   6363  C   ALA A 417     -32.335  18.787 -14.769  1.00  0.89           C  
ATOM   6364  O   ALA A 417     -32.154  19.196 -13.620  1.00  0.89           O  
ATOM   6365  CB  ALA A 417     -33.879  16.848 -15.031  1.00  0.89           C  
ATOM   6366  H   ALA A 417     -34.215  17.955 -17.275  1.00  0.89           H  
ATOM   6367  HA  ALA A 417     -34.464  18.864 -14.624  1.00  0.89           H  
ATOM   6368 1HB  ALA A 417     -33.731  16.602 -13.982  1.00  0.89           H  
ATOM   6369 2HB  ALA A 417     -34.878  16.542 -15.343  1.00  0.89           H  
ATOM   6370 3HB  ALA A 417     -33.137  16.330 -15.634  1.00  0.89           H  
ATOM   6371  N   SER A 418     -31.362  18.740 -15.680  1.00  0.85           N  
ATOM   6372  CA  SER A 418     -29.992  19.136 -15.382  1.00  0.85           C  
ATOM   6373  C   SER A 418     -29.746  20.643 -15.583  1.00  0.85           C  
ATOM   6374  O   SER A 418     -28.639  21.130 -15.373  1.00  0.85           O  
ATOM   6375  CB  SER A 418     -29.020  18.351 -16.241  1.00  0.85           C  
ATOM   6376  OG  SER A 418     -29.071  16.976 -15.950  1.00  0.85           O  
ATOM   6377  H   SER A 418     -31.571  18.360 -16.606  1.00  0.85           H  
ATOM   6378  HA  SER A 418     -29.794  18.891 -14.340  1.00  0.85           H  
ATOM   6379 1HB  SER A 418     -29.265  18.508 -17.293  1.00  0.85           H  
ATOM   6380 2HB  SER A 418     -28.007  18.725 -16.075  1.00  0.85           H  
ATOM   6381  HG  SER A 418     -29.065  16.888 -14.971  1.00  0.85           H  
ATOM   6382  N   GLY A 419     -30.753  21.393 -16.030  1.00  0.81           N  
ATOM   6383  CA  GLY A 419     -30.568  22.819 -16.300  1.00  0.81           C  
ATOM   6384  C   GLY A 419     -30.043  23.132 -17.709  1.00  0.81           C  
ATOM   6385  O   GLY A 419     -29.564  24.239 -17.963  1.00  0.81           O  
ATOM   6386  H   GLY A 419     -31.676  20.990 -16.173  1.00  0.81           H  
ATOM   6387 1HA  GLY A 419     -31.524  23.321 -16.157  1.00  0.81           H  
ATOM   6388 2HA  GLY A 419     -29.886  23.234 -15.564  1.00  0.81           H  
ATOM   6389  N   VAL A 420     -30.112  22.160 -18.618  1.00  0.78           N  
ATOM   6390  CA  VAL A 420     -29.642  22.338 -19.986  1.00  0.78           C  
ATOM   6391  C   VAL A 420     -30.781  22.813 -20.881  1.00  0.78           C  
ATOM   6392  O   VAL A 420     -31.819  22.156 -20.971  1.00  0.78           O  
ATOM   6393  CB  VAL A 420     -29.141  21.005 -20.551  1.00  0.78           C  
ATOM   6394  CG1 VAL A 420     -28.695  21.165 -21.989  1.00  0.78           C  
ATOM   6395  CG2 VAL A 420     -28.069  20.434 -19.709  1.00  0.78           C  
ATOM   6396  H   VAL A 420     -30.532  21.267 -18.372  1.00  0.78           H  
ATOM   6397  HA  VAL A 420     -28.842  23.071 -19.992  1.00  0.78           H  
ATOM   6398  HB  VAL A 420     -29.949  20.333 -20.548  1.00  0.78           H  
ATOM   6399 1HG1 VAL A 420     -28.383  20.201 -22.386  1.00  0.78           H  
ATOM   6400 2HG1 VAL A 420     -29.519  21.547 -22.580  1.00  0.78           H  
ATOM   6401 3HG1 VAL A 420     -27.871  21.857 -22.034  1.00  0.78           H  
ATOM   6402 1HG2 VAL A 420     -27.783  19.474 -20.110  1.00  0.78           H  
ATOM   6403 2HG2 VAL A 420     -27.234  21.081 -19.716  1.00  0.78           H  
ATOM   6404 3HG2 VAL A 420     -28.436  20.306 -18.689  1.00  0.78           H  
ATOM   6405  N   THR A 421     -30.585  23.934 -21.562  1.00  0.74           N  
ATOM   6406  CA  THR A 421     -31.626  24.464 -22.432  1.00  0.74           C  
ATOM   6407  C   THR A 421     -31.080  24.753 -23.827  1.00  0.74           C  
ATOM   6408  O   THR A 421     -29.878  24.883 -24.023  1.00  0.74           O  
ATOM   6409  CB  THR A 421     -32.232  25.749 -21.837  1.00  0.74           C  
ATOM   6410  OG1 THR A 421     -31.215  26.751 -21.786  1.00  0.74           O  
ATOM   6411  CG2 THR A 421     -32.765  25.501 -20.425  1.00  0.74           C  
ATOM   6412  H   THR A 421     -29.713  24.432 -21.459  1.00  0.74           H  
ATOM   6413  HA  THR A 421     -32.418  23.720 -22.529  1.00  0.74           H  
ATOM   6414  HB  THR A 421     -33.036  26.096 -22.485  1.00  0.74           H  
ATOM   6415  HG1 THR A 421     -31.569  27.628 -22.084  1.00  0.74           H  
ATOM   6416 1HG2 THR A 421     -33.182  26.427 -20.031  1.00  0.74           H  
ATOM   6417 2HG2 THR A 421     -33.540  24.737 -20.459  1.00  0.74           H  
ATOM   6418 3HG2 THR A 421     -31.956  25.170 -19.776  1.00  0.74           H  
ATOM   6419  N   LYS A 422     -31.976  24.930 -24.785  1.00  0.71           N  
ATOM   6420  CA  LYS A 422     -31.598  25.209 -26.169  1.00  0.71           C  
ATOM   6421  C   LYS A 422     -30.806  26.493 -26.375  1.00  0.71           C  
ATOM   6422  O   LYS A 422     -29.904  26.546 -27.203  1.00  0.71           O  
ATOM   6423  CB  LYS A 422     -32.855  25.286 -27.001  1.00  0.71           C  
ATOM   6424  CG  LYS A 422     -33.534  23.990 -27.203  1.00  0.71           C  
ATOM   6425  CD  LYS A 422     -34.794  24.177 -27.971  1.00  0.71           C  
ATOM   6426  CE  LYS A 422     -35.524  22.872 -28.211  1.00  0.71           C  
ATOM   6427  NZ  LYS A 422     -36.820  23.107 -28.896  1.00  0.71           N  
ATOM   6428  H   LYS A 422     -32.953  24.835 -24.555  1.00  0.71           H  
ATOM   6429  HA  LYS A 422     -30.984  24.383 -26.525  1.00  0.71           H  
ATOM   6430 1HB  LYS A 422     -33.560  25.972 -26.538  1.00  0.71           H  
ATOM   6431 2HB  LYS A 422     -32.615  25.686 -27.977  1.00  0.71           H  
ATOM   6432 1HG  LYS A 422     -32.884  23.370 -27.789  1.00  0.71           H  
ATOM   6433 2HG  LYS A 422     -33.734  23.502 -26.252  1.00  0.71           H  
ATOM   6434 1HD  LYS A 422     -35.455  24.872 -27.455  1.00  0.71           H  
ATOM   6435 2HD  LYS A 422     -34.541  24.607 -28.934  1.00  0.71           H  
ATOM   6436 1HE  LYS A 422     -34.906  22.233 -28.836  1.00  0.71           H  
ATOM   6437 2HE  LYS A 422     -35.706  22.371 -27.260  1.00  0.71           H  
ATOM   6438 1HZ  LYS A 422     -37.291  22.237 -29.061  1.00  0.71           H  
ATOM   6439 2HZ  LYS A 422     -37.398  23.703 -28.333  1.00  0.71           H  
ATOM   6440 3HZ  LYS A 422     -36.650  23.583 -29.794  1.00  0.71           H  
ATOM   6441  N   ASP A 423     -31.120  27.520 -25.595  1.00  0.68           N  
ATOM   6442  CA  ASP A 423     -30.475  28.825 -25.725  1.00  0.68           C  
ATOM   6443  C   ASP A 423     -29.209  28.959 -24.896  1.00  0.68           C  
ATOM   6444  O   ASP A 423     -28.678  30.060 -24.753  1.00  0.68           O  
ATOM   6445  CB  ASP A 423     -31.458  29.953 -25.360  1.00  0.68           C  
ATOM   6446  CG  ASP A 423     -32.001  29.939 -23.879  1.00  0.68           C  
ATOM   6447  OD1 ASP A 423     -31.686  29.028 -23.152  1.00  0.68           O  
ATOM   6448  OD2 ASP A 423     -32.692  30.863 -23.504  1.00  0.68           O  
ATOM   6449  H   ASP A 423     -31.845  27.396 -24.907  1.00  0.68           H  
ATOM   6450  HA  ASP A 423     -30.196  28.957 -26.773  1.00  0.68           H  
ATOM   6451 1HB  ASP A 423     -30.980  30.914 -25.542  1.00  0.68           H  
ATOM   6452 2HB  ASP A 423     -32.296  29.907 -26.018  1.00  0.68           H  
ATOM   6453  N   LEU A 424     -28.753  27.853 -24.318  1.00  0.66           N  
ATOM   6454  CA  LEU A 424     -27.607  27.831 -23.431  1.00  0.66           C  
ATOM   6455  C   LEU A 424     -26.225  27.734 -24.056  1.00  0.66           C  
ATOM   6456  O   LEU A 424     -25.945  26.897 -24.915  1.00  0.66           O  
ATOM   6457  CB  LEU A 424     -27.790  26.674 -22.456  1.00  0.66           C  
ATOM   6458  CG  LEU A 424     -26.715  26.387 -21.510  1.00  0.66           C  
ATOM   6459  CD1 LEU A 424     -26.536  27.475 -20.597  1.00  0.66           C  
ATOM   6460  CD2 LEU A 424     -27.109  25.185 -20.735  1.00  0.66           C  
ATOM   6461  H   LEU A 424     -29.229  26.962 -24.471  1.00  0.66           H  
ATOM   6462  HA  LEU A 424     -27.639  28.752 -22.855  1.00  0.66           H  
ATOM   6463 1HB  LEU A 424     -28.697  26.838 -21.887  1.00  0.66           H  
ATOM   6464 2HB  LEU A 424     -27.910  25.774 -23.043  1.00  0.66           H  
ATOM   6465  HG  LEU A 424     -25.793  26.216 -22.040  1.00  0.66           H  
ATOM   6466 1HD1 LEU A 424     -25.751  27.188 -19.915  1.00  0.66           H  
ATOM   6467 2HD1 LEU A 424     -26.267  28.389 -21.104  1.00  0.66           H  
ATOM   6468 3HD1 LEU A 424     -27.457  27.602 -20.090  1.00  0.66           H  
ATOM   6469 1HD2 LEU A 424     -26.325  24.970 -20.044  1.00  0.66           H  
ATOM   6470 2HD2 LEU A 424     -28.036  25.390 -20.191  1.00  0.66           H  
ATOM   6471 3HD2 LEU A 424     -27.262  24.356 -21.395  1.00  0.66           H  
ATOM   6472  N   ILE A 425     -25.358  28.610 -23.570  1.00  0.64           N  
ATOM   6473  CA  ILE A 425     -23.936  28.609 -23.853  1.00  0.64           C  
ATOM   6474  C   ILE A 425     -23.148  28.507 -22.561  1.00  0.64           C  
ATOM   6475  O   ILE A 425     -23.471  29.150 -21.559  1.00  0.64           O  
ATOM   6476  CB  ILE A 425     -23.462  29.825 -24.638  1.00  0.64           C  
ATOM   6477  CG1 ILE A 425     -24.103  29.839 -25.959  1.00  0.64           C  
ATOM   6478  CG2 ILE A 425     -21.949  29.838 -24.785  1.00  0.64           C  
ATOM   6479  CD1 ILE A 425     -23.757  31.021 -26.727  1.00  0.64           C  
ATOM   6480  H   ILE A 425     -25.719  29.323 -22.937  1.00  0.64           H  
ATOM   6481  HA  ILE A 425     -23.703  27.732 -24.451  1.00  0.64           H  
ATOM   6482  HB  ILE A 425     -23.789  30.717 -24.119  1.00  0.64           H  
ATOM   6483 1HG1 ILE A 425     -23.813  28.949 -26.513  1.00  0.64           H  
ATOM   6484 2HG1 ILE A 425     -25.183  29.829 -25.831  1.00  0.64           H  
ATOM   6485 1HG2 ILE A 425     -21.644  30.713 -25.349  1.00  0.64           H  
ATOM   6486 2HG2 ILE A 425     -21.475  29.867 -23.809  1.00  0.64           H  
ATOM   6487 3HG2 ILE A 425     -21.640  28.935 -25.313  1.00  0.64           H  
ATOM   6488 1HD1 ILE A 425     -24.275  30.951 -27.657  1.00  0.64           H  
ATOM   6489 2HD1 ILE A 425     -24.055  31.898 -26.198  1.00  0.64           H  
ATOM   6490 3HD1 ILE A 425     -22.683  31.057 -26.898  1.00  0.64           H  
ATOM   6491  N   ARG A 426     -22.147  27.645 -22.563  1.00  0.63           N  
ATOM   6492  CA  ARG A 426     -21.288  27.478 -21.410  1.00  0.63           C  
ATOM   6493  C   ARG A 426     -19.872  27.884 -21.756  1.00  0.63           C  
ATOM   6494  O   ARG A 426     -19.290  27.425 -22.747  1.00  0.63           O  
ATOM   6495  CB  ARG A 426     -21.276  26.045 -20.922  1.00  0.63           C  
ATOM   6496  CG  ARG A 426     -20.439  25.831 -19.681  1.00  0.63           C  
ATOM   6497  CD  ARG A 426     -20.449  24.427 -19.255  1.00  0.63           C  
ATOM   6498  NE  ARG A 426     -19.730  23.572 -20.201  1.00  0.63           N  
ATOM   6499  CZ  ARG A 426     -19.630  22.239 -20.080  1.00  0.63           C  
ATOM   6500  NH1 ARG A 426     -20.218  21.675 -19.060  1.00  0.63           N  
ATOM   6501  NH2 ARG A 426     -18.930  21.521 -20.969  1.00  0.63           N  
ATOM   6502  H   ARG A 426     -21.943  27.130 -23.412  1.00  0.63           H  
ATOM   6503  HA  ARG A 426     -21.641  28.117 -20.604  1.00  0.63           H  
ATOM   6504 1HB  ARG A 426     -22.294  25.733 -20.690  1.00  0.63           H  
ATOM   6505 2HB  ARG A 426     -20.900  25.392 -21.711  1.00  0.63           H  
ATOM   6506 1HG  ARG A 426     -19.404  26.113 -19.879  1.00  0.63           H  
ATOM   6507 2HG  ARG A 426     -20.829  26.451 -18.875  1.00  0.63           H  
ATOM   6508 1HD  ARG A 426     -19.969  24.341 -18.281  1.00  0.63           H  
ATOM   6509 2HD  ARG A 426     -21.478  24.075 -19.184  1.00  0.63           H  
ATOM   6510  HE  ARG A 426     -19.268  24.015 -20.986  1.00  0.63           H  
ATOM   6511 1HH1 ARG A 426     -20.725  22.242 -18.399  1.00  0.63           H  
ATOM   6512 2HH1 ARG A 426     -20.158  20.681 -18.919  1.00  0.63           H  
ATOM   6513 1HH2 ARG A 426     -18.447  21.993 -21.721  1.00  0.63           H  
ATOM   6514 2HH2 ARG A 426     -18.836  20.501 -20.874  1.00  0.63           H  
ATOM   6515  N   VAL A 427     -19.314  28.750 -20.931  1.00  0.62           N  
ATOM   6516  CA  VAL A 427     -17.970  29.201 -21.160  1.00  0.62           C  
ATOM   6517  C   VAL A 427     -17.038  28.927 -19.990  1.00  0.62           C  
ATOM   6518  O   VAL A 427     -17.351  29.174 -18.818  1.00  0.62           O  
ATOM   6519  CB  VAL A 427     -17.987  30.712 -21.540  1.00  0.62           C  
ATOM   6520  CG1 VAL A 427     -18.686  31.527 -20.527  1.00  0.62           C  
ATOM   6521  CG2 VAL A 427     -16.552  31.226 -21.651  1.00  0.62           C  
ATOM   6522  H   VAL A 427     -19.836  29.105 -20.136  1.00  0.62           H  
ATOM   6523  HA  VAL A 427     -17.580  28.664 -22.019  1.00  0.62           H  
ATOM   6524  HB  VAL A 427     -18.512  30.825 -22.480  1.00  0.62           H  
ATOM   6525 1HG1 VAL A 427     -18.681  32.574 -20.826  1.00  0.62           H  
ATOM   6526 2HG1 VAL A 427     -19.712  31.189 -20.427  1.00  0.62           H  
ATOM   6527 3HG1 VAL A 427     -18.165  31.413 -19.601  1.00  0.62           H  
ATOM   6528 1HG2 VAL A 427     -16.552  32.275 -21.922  1.00  0.62           H  
ATOM   6529 2HG2 VAL A 427     -16.081  31.111 -20.704  1.00  0.62           H  
ATOM   6530 3HG2 VAL A 427     -16.001  30.658 -22.394  1.00  0.62           H  
ATOM   6531  N   SER A 428     -15.871  28.400 -20.335  1.00  0.62           N  
ATOM   6532  CA  SER A 428     -14.796  28.210 -19.388  1.00  0.62           C  
ATOM   6533  C   SER A 428     -14.047  29.468 -19.653  1.00  0.62           C  
ATOM   6534  O   SER A 428     -13.532  29.657 -20.758  1.00  0.62           O  
ATOM   6535  CB  SER A 428     -13.967  27.004 -19.698  1.00  0.62           C  
ATOM   6536  OG  SER A 428     -12.917  26.865 -18.789  1.00  0.62           O  
ATOM   6537  H   SER A 428     -15.713  28.197 -21.324  1.00  0.62           H  
ATOM   6538  HA  SER A 428     -15.162  28.200 -18.358  1.00  0.62           H  
ATOM   6539 1HB  SER A 428     -14.581  26.134 -19.712  1.00  0.62           H  
ATOM   6540 2HB  SER A 428     -13.552  27.118 -20.687  1.00  0.62           H  
ATOM   6541  HG  SER A 428     -12.345  27.639 -18.937  1.00  0.62           H  
ATOM   6542  N   VAL A 429     -14.043  30.377 -18.717  1.00  0.62           N  
ATOM   6543  CA  VAL A 429     -13.544  31.675 -19.083  1.00  0.62           C  
ATOM   6544  C   VAL A 429     -12.054  31.713 -19.339  1.00  0.62           C  
ATOM   6545  O   VAL A 429     -11.628  32.370 -20.280  1.00  0.62           O  
ATOM   6546  CB  VAL A 429     -14.021  32.669 -18.072  1.00  0.62           C  
ATOM   6547  CG1 VAL A 429     -13.453  34.040 -18.360  1.00  0.62           C  
ATOM   6548  CG2 VAL A 429     -15.552  32.606 -18.146  1.00  0.62           C  
ATOM   6549  H   VAL A 429     -14.429  30.195 -17.781  1.00  0.62           H  
ATOM   6550  HA  VAL A 429     -14.026  31.958 -20.015  1.00  0.62           H  
ATOM   6551  HB  VAL A 429     -13.688  32.384 -17.076  1.00  0.62           H  
ATOM   6552 1HG1 VAL A 429     -13.816  34.751 -17.647  1.00  0.62           H  
ATOM   6553 2HG1 VAL A 429     -12.361  33.992 -18.311  1.00  0.62           H  
ATOM   6554 3HG1 VAL A 429     -13.766  34.344 -19.351  1.00  0.62           H  
ATOM   6555 1HG2 VAL A 429     -16.028  33.257 -17.472  1.00  0.62           H  
ATOM   6556 2HG2 VAL A 429     -15.851  32.864 -19.142  1.00  0.62           H  
ATOM   6557 3HG2 VAL A 429     -15.878  31.584 -17.922  1.00  0.62           H  
ATOM   6558  N   GLY A 430     -11.273  31.025 -18.528  1.00  0.62           N  
ATOM   6559  CA  GLY A 430      -9.831  30.961 -18.709  1.00  0.62           C  
ATOM   6560  C   GLY A 430      -9.079  32.119 -18.070  1.00  0.62           C  
ATOM   6561  O   GLY A 430      -9.658  32.981 -17.398  1.00  0.62           O  
ATOM   6562  H   GLY A 430     -11.688  30.499 -17.767  1.00  0.62           H  
ATOM   6563 1HA  GLY A 430      -9.461  30.018 -18.299  1.00  0.62           H  
ATOM   6564 2HA  GLY A 430      -9.606  30.933 -19.776  1.00  0.62           H  
ATOM   6565  N   ILE A 431      -7.770  32.130 -18.309  1.00  0.62           N  
ATOM   6566  CA  ILE A 431      -6.861  33.108 -17.724  1.00  0.62           C  
ATOM   6567  C   ILE A 431      -6.348  34.103 -18.768  1.00  0.62           C  
ATOM   6568  O   ILE A 431      -5.351  34.807 -18.557  1.00  0.62           O  
ATOM   6569  CB  ILE A 431      -5.692  32.401 -17.015  1.00  0.62           C  
ATOM   6570  CG1 ILE A 431      -4.902  31.567 -17.969  1.00  0.62           C  
ATOM   6571  CG2 ILE A 431      -6.229  31.537 -15.867  1.00  0.62           C  
ATOM   6572  CD1 ILE A 431      -3.604  31.050 -17.363  1.00  0.62           C  
ATOM   6573  H   ILE A 431      -7.392  31.390 -18.902  1.00  0.62           H  
ATOM   6574  HA  ILE A 431      -7.407  33.667 -16.969  1.00  0.62           H  
ATOM   6575  HB  ILE A 431      -5.031  33.134 -16.630  1.00  0.62           H  
ATOM   6576 1HG1 ILE A 431      -5.509  30.735 -18.277  1.00  0.62           H  
ATOM   6577 2HG1 ILE A 431      -4.666  32.165 -18.851  1.00  0.62           H  
ATOM   6578 1HG2 ILE A 431      -5.401  31.055 -15.348  1.00  0.62           H  
ATOM   6579 2HG2 ILE A 431      -6.772  32.166 -15.169  1.00  0.62           H  
ATOM   6580 3HG2 ILE A 431      -6.900  30.773 -16.267  1.00  0.62           H  
ATOM   6581 1HD1 ILE A 431      -3.066  30.454 -18.098  1.00  0.62           H  
ATOM   6582 2HD1 ILE A 431      -2.983  31.894 -17.062  1.00  0.62           H  
ATOM   6583 3HD1 ILE A 431      -3.829  30.435 -16.494  1.00  0.62           H  
ATOM   6584  N   GLU A 432      -7.067  34.178 -19.884  1.00  0.62           N  
ATOM   6585  CA  GLU A 432      -6.787  35.132 -20.947  1.00  0.62           C  
ATOM   6586  C   GLU A 432      -7.319  36.479 -20.489  1.00  0.62           C  
ATOM   6587  O   GLU A 432      -8.171  36.534 -19.603  1.00  0.62           O  
ATOM   6588  CB  GLU A 432      -7.424  34.715 -22.281  1.00  0.62           C  
ATOM   6589  CG  GLU A 432      -6.896  33.393 -22.833  1.00  0.62           C  
ATOM   6590  CD  GLU A 432      -7.370  33.100 -24.230  1.00  0.62           C  
ATOM   6591  OE1 GLU A 432      -7.025  33.855 -25.112  1.00  0.62           O  
ATOM   6592  OE2 GLU A 432      -8.102  32.153 -24.419  1.00  0.62           O  
ATOM   6593  H   GLU A 432      -7.859  33.558 -19.980  1.00  0.62           H  
ATOM   6594  HA  GLU A 432      -5.709  35.215 -21.083  1.00  0.62           H  
ATOM   6595 1HB  GLU A 432      -8.493  34.609 -22.164  1.00  0.62           H  
ATOM   6596 2HB  GLU A 432      -7.252  35.491 -23.027  1.00  0.62           H  
ATOM   6597 1HG  GLU A 432      -5.807  33.413 -22.825  1.00  0.62           H  
ATOM   6598 2HG  GLU A 432      -7.221  32.586 -22.169  1.00  0.62           H  
ATOM   6599  N   PHE A 433      -6.822  37.568 -21.054  1.00  0.61           N  
ATOM   6600  CA  PHE A 433      -7.297  38.864 -20.598  1.00  0.61           C  
ATOM   6601  C   PHE A 433      -8.791  39.019 -20.834  1.00  0.61           C  
ATOM   6602  O   PHE A 433      -9.303  38.754 -21.928  1.00  0.61           O  
ATOM   6603  CB  PHE A 433      -6.536  39.980 -21.307  1.00  0.61           C  
ATOM   6604  CG  PHE A 433      -5.115  40.116 -20.835  1.00  0.61           C  
ATOM   6605  CD1 PHE A 433      -4.083  39.472 -21.502  1.00  0.61           C  
ATOM   6606  CD2 PHE A 433      -4.806  40.892 -19.725  1.00  0.61           C  
ATOM   6607  CE1 PHE A 433      -2.774  39.598 -21.071  1.00  0.61           C  
ATOM   6608  CE2 PHE A 433      -3.498  41.022 -19.292  1.00  0.61           C  
ATOM   6609  CZ  PHE A 433      -2.481  40.373 -19.967  1.00  0.61           C  
ATOM   6610  H   PHE A 433      -6.125  37.498 -21.783  1.00  0.61           H  
ATOM   6611  HA  PHE A 433      -7.113  38.941 -19.526  1.00  0.61           H  
ATOM   6612 1HB  PHE A 433      -6.524  39.795 -22.385  1.00  0.61           H  
ATOM   6613 2HB  PHE A 433      -7.043  40.931 -21.145  1.00  0.61           H  
ATOM   6614  HD1 PHE A 433      -4.313  38.863 -22.378  1.00  0.61           H  
ATOM   6615  HD2 PHE A 433      -5.609  41.405 -19.195  1.00  0.61           H  
ATOM   6616  HE1 PHE A 433      -1.973  39.088 -21.606  1.00  0.61           H  
ATOM   6617  HE2 PHE A 433      -3.269  41.636 -18.421  1.00  0.61           H  
ATOM   6618  HZ  PHE A 433      -1.450  40.474 -19.629  1.00  0.61           H  
ATOM   6619  N   ILE A 434      -9.472  39.528 -19.818  1.00  0.60           N  
ATOM   6620  CA  ILE A 434     -10.909  39.706 -19.882  1.00  0.60           C  
ATOM   6621  C   ILE A 434     -11.377  40.651 -20.975  1.00  0.60           C  
ATOM   6622  O   ILE A 434     -12.429  40.433 -21.568  1.00  0.60           O  
ATOM   6623  CB  ILE A 434     -11.444  40.156 -18.517  1.00  0.60           C  
ATOM   6624  CG1 ILE A 434     -12.933  40.054 -18.532  1.00  0.60           C  
ATOM   6625  CG2 ILE A 434     -11.008  41.570 -18.159  1.00  0.60           C  
ATOM   6626  CD1 ILE A 434     -13.451  38.662 -18.697  1.00  0.60           C  
ATOM   6627  H   ILE A 434      -8.989  39.736 -18.955  1.00  0.60           H  
ATOM   6628  HA  ILE A 434     -11.348  38.737 -20.085  1.00  0.60           H  
ATOM   6629  HB  ILE A 434     -11.076  39.468 -17.757  1.00  0.60           H  
ATOM   6630 1HG1 ILE A 434     -13.320  40.461 -17.612  1.00  0.60           H  
ATOM   6631 2HG1 ILE A 434     -13.297  40.646 -19.348  1.00  0.60           H  
ATOM   6632 1HG2 ILE A 434     -11.404  41.826 -17.182  1.00  0.60           H  
ATOM   6633 2HG2 ILE A 434      -9.921  41.622 -18.134  1.00  0.60           H  
ATOM   6634 3HG2 ILE A 434     -11.389  42.285 -18.887  1.00  0.60           H  
ATOM   6635 1HD1 ILE A 434     -14.526  38.708 -18.704  1.00  0.60           H  
ATOM   6636 2HD1 ILE A 434     -13.098  38.240 -19.629  1.00  0.60           H  
ATOM   6637 3HD1 ILE A 434     -13.113  38.048 -17.875  1.00  0.60           H  
ATOM   6638  N   ASP A 435     -10.581  41.665 -21.301  1.00  0.59           N  
ATOM   6639  CA  ASP A 435     -10.991  42.599 -22.341  1.00  0.59           C  
ATOM   6640  C   ASP A 435     -11.132  41.910 -23.695  1.00  0.59           C  
ATOM   6641  O   ASP A 435     -12.047  42.218 -24.463  1.00  0.59           O  
ATOM   6642  CB  ASP A 435      -9.978  43.730 -22.453  1.00  0.59           C  
ATOM   6643  CG  ASP A 435     -10.006  44.683 -21.262  1.00  0.59           C  
ATOM   6644  OD1 ASP A 435     -10.942  44.635 -20.496  1.00  0.59           O  
ATOM   6645  OD2 ASP A 435      -9.081  45.441 -21.126  1.00  0.59           O  
ATOM   6646  H   ASP A 435      -9.712  41.796 -20.807  1.00  0.59           H  
ATOM   6647  HA  ASP A 435     -11.959  43.016 -22.065  1.00  0.59           H  
ATOM   6648 1HB  ASP A 435      -8.975  43.308 -22.548  1.00  0.59           H  
ATOM   6649 2HB  ASP A 435     -10.175  44.299 -23.362  1.00  0.59           H  
ATOM   6650  N   ASP A 436     -10.232  40.968 -23.978  1.00  0.58           N  
ATOM   6651  CA  ASP A 436     -10.247  40.250 -25.245  1.00  0.58           C  
ATOM   6652  C   ASP A 436     -11.366  39.224 -25.252  1.00  0.58           C  
ATOM   6653  O   ASP A 436     -12.044  39.028 -26.266  1.00  0.58           O  
ATOM   6654  CB  ASP A 436      -8.902  39.580 -25.499  1.00  0.58           C  
ATOM   6655  CG  ASP A 436      -7.773  40.578 -25.771  1.00  0.58           C  
ATOM   6656  OD1 ASP A 436      -8.057  41.731 -26.011  1.00  0.58           O  
ATOM   6657  OD2 ASP A 436      -6.634  40.176 -25.732  1.00  0.58           O  
ATOM   6658  H   ASP A 436      -9.524  40.738 -23.290  1.00  0.58           H  
ATOM   6659  HA  ASP A 436     -10.430  40.965 -26.046  1.00  0.58           H  
ATOM   6660 1HB  ASP A 436      -8.635  38.976 -24.626  1.00  0.58           H  
ATOM   6661 2HB  ASP A 436      -8.985  38.911 -26.342  1.00  0.58           H  
ATOM   6662  N   ILE A 437     -11.599  38.598 -24.098  1.00  0.58           N  
ATOM   6663  CA  ILE A 437     -12.660  37.605 -23.993  1.00  0.58           C  
ATOM   6664  C   ILE A 437     -13.998  38.292 -24.250  1.00  0.58           C  
ATOM   6665  O   ILE A 437     -14.820  37.818 -25.042  1.00  0.58           O  
ATOM   6666  CB  ILE A 437     -12.660  36.960 -22.607  1.00  0.58           C  
ATOM   6667  CG1 ILE A 437     -11.384  36.122 -22.399  1.00  0.58           C  
ATOM   6668  CG2 ILE A 437     -13.888  36.096 -22.417  1.00  0.58           C  
ATOM   6669  CD1 ILE A 437     -11.163  35.684 -20.943  1.00  0.58           C  
ATOM   6670  H   ILE A 437     -11.001  38.792 -23.289  1.00  0.58           H  
ATOM   6671  HA  ILE A 437     -12.504  36.835 -24.751  1.00  0.58           H  
ATOM   6672  HB  ILE A 437     -12.659  37.743 -21.862  1.00  0.58           H  
ATOM   6673 1HG1 ILE A 437     -11.448  35.234 -23.021  1.00  0.58           H  
ATOM   6674 2HG1 ILE A 437     -10.519  36.701 -22.716  1.00  0.58           H  
ATOM   6675 1HG2 ILE A 437     -13.864  35.669 -21.422  1.00  0.58           H  
ATOM   6676 2HG2 ILE A 437     -14.781  36.702 -22.535  1.00  0.58           H  
ATOM   6677 3HG2 ILE A 437     -13.888  35.297 -23.156  1.00  0.58           H  
ATOM   6678 1HD1 ILE A 437     -10.262  35.092 -20.864  1.00  0.58           H  
ATOM   6679 2HD1 ILE A 437     -11.068  36.544 -20.298  1.00  0.58           H  
ATOM   6680 3HD1 ILE A 437     -11.999  35.087 -20.629  1.00  0.58           H  
ATOM   6681  N   ILE A 438     -14.204  39.436 -23.602  1.00  0.57           N  
ATOM   6682  CA  ILE A 438     -15.404  40.216 -23.807  1.00  0.57           C  
ATOM   6683  C   ILE A 438     -15.553  40.705 -25.231  1.00  0.57           C  
ATOM   6684  O   ILE A 438     -16.632  40.595 -25.808  1.00  0.57           O  
ATOM   6685  CB  ILE A 438     -15.511  41.388 -22.838  1.00  0.57           C  
ATOM   6686  CG1 ILE A 438     -15.744  40.864 -21.420  1.00  0.57           C  
ATOM   6687  CG2 ILE A 438     -16.577  42.287 -23.288  1.00  0.57           C  
ATOM   6688  CD1 ILE A 438     -15.613  41.891 -20.345  1.00  0.57           C  
ATOM   6689  H   ILE A 438     -13.495  39.786 -22.953  1.00  0.57           H  
ATOM   6690  HA  ILE A 438     -16.257  39.557 -23.599  1.00  0.57           H  
ATOM   6691  HB  ILE A 438     -14.558  41.930 -22.820  1.00  0.57           H  
ATOM   6692 1HG1 ILE A 438     -16.746  40.462 -21.372  1.00  0.57           H  
ATOM   6693 2HG1 ILE A 438     -15.032  40.062 -21.222  1.00  0.57           H  
ATOM   6694 1HG2 ILE A 438     -16.667  43.130 -22.605  1.00  0.57           H  
ATOM   6695 2HG2 ILE A 438     -16.368  42.651 -24.289  1.00  0.57           H  
ATOM   6696 3HG2 ILE A 438     -17.465  41.725 -23.300  1.00  0.57           H  
ATOM   6697 1HD1 ILE A 438     -15.805  41.427 -19.373  1.00  0.57           H  
ATOM   6698 2HD1 ILE A 438     -14.603  42.306 -20.362  1.00  0.57           H  
ATOM   6699 3HD1 ILE A 438     -16.334  42.687 -20.514  1.00  0.57           H  
ATOM   6700  N   ALA A 439     -14.470  41.244 -25.814  1.00  0.57           N  
ATOM   6701  CA  ALA A 439     -14.534  41.722 -27.188  1.00  0.57           C  
ATOM   6702  C   ALA A 439     -14.940  40.602 -28.134  1.00  0.57           C  
ATOM   6703  O   ALA A 439     -15.723  40.823 -29.060  1.00  0.57           O  
ATOM   6704  CB  ALA A 439     -13.191  42.284 -27.609  1.00  0.57           C  
ATOM   6705  H   ALA A 439     -13.595  41.345 -25.301  1.00  0.57           H  
ATOM   6706  HA  ALA A 439     -15.288  42.507 -27.238  1.00  0.57           H  
ATOM   6707 1HB  ALA A 439     -13.254  42.656 -28.627  1.00  0.57           H  
ATOM   6708 2HB  ALA A 439     -12.909  43.094 -26.937  1.00  0.57           H  
ATOM   6709 3HB  ALA A 439     -12.442  41.493 -27.554  1.00  0.57           H  
ATOM   6710  N   ASP A 440     -14.459  39.385 -27.862  1.00  0.58           N  
ATOM   6711  CA  ASP A 440     -14.774  38.221 -28.677  1.00  0.58           C  
ATOM   6712  C   ASP A 440     -16.276  37.977 -28.621  1.00  0.58           C  
ATOM   6713  O   ASP A 440     -16.935  37.880 -29.661  1.00  0.58           O  
ATOM   6714  CB  ASP A 440     -14.003  36.987 -28.187  1.00  0.58           C  
ATOM   6715  CG  ASP A 440     -14.081  35.794 -29.120  1.00  0.58           C  
ATOM   6716  OD1 ASP A 440     -14.543  35.995 -30.205  1.00  0.58           O  
ATOM   6717  OD2 ASP A 440     -13.644  34.676 -28.793  1.00  0.58           O  
ATOM   6718  H   ASP A 440     -13.804  39.265 -27.089  1.00  0.58           H  
ATOM   6719  HA  ASP A 440     -14.494  38.428 -29.710  1.00  0.58           H  
ATOM   6720 1HB  ASP A 440     -12.963  37.256 -28.046  1.00  0.58           H  
ATOM   6721 2HB  ASP A 440     -14.387  36.687 -27.216  1.00  0.58           H  
ATOM   6722  N   PHE A 441     -16.829  37.893 -27.403  1.00  0.58           N  
ATOM   6723  CA  PHE A 441     -18.262  37.660 -27.282  1.00  0.58           C  
ATOM   6724  C   PHE A 441     -19.080  38.797 -27.889  1.00  0.58           C  
ATOM   6725  O   PHE A 441     -20.078  38.538 -28.566  1.00  0.58           O  
ATOM   6726  CB  PHE A 441     -18.656  37.462 -25.816  1.00  0.58           C  
ATOM   6727  CG  PHE A 441     -18.426  36.080 -25.293  1.00  0.58           C  
ATOM   6728  CD1 PHE A 441     -17.365  35.797 -24.466  1.00  0.58           C  
ATOM   6729  CD2 PHE A 441     -19.304  35.049 -25.623  1.00  0.58           C  
ATOM   6730  CE1 PHE A 441     -17.169  34.524 -23.986  1.00  0.58           C  
ATOM   6731  CE2 PHE A 441     -19.105  33.774 -25.135  1.00  0.58           C  
ATOM   6732  CZ  PHE A 441     -18.041  33.523 -24.317  1.00  0.58           C  
ATOM   6733  H   PHE A 441     -16.240  37.982 -26.575  1.00  0.58           H  
ATOM   6734  HA  PHE A 441     -18.507  36.753 -27.818  1.00  0.58           H  
ATOM   6735 1HB  PHE A 441     -18.092  38.163 -25.198  1.00  0.58           H  
ATOM   6736 2HB  PHE A 441     -19.705  37.683 -25.707  1.00  0.58           H  
ATOM   6737  HD1 PHE A 441     -16.678  36.593 -24.196  1.00  0.58           H  
ATOM   6738  HD2 PHE A 441     -20.153  35.260 -26.277  1.00  0.58           H  
ATOM   6739  HE1 PHE A 441     -16.324  34.314 -23.335  1.00  0.58           H  
ATOM   6740  HE2 PHE A 441     -19.784  32.968 -25.398  1.00  0.58           H  
ATOM   6741  HZ  PHE A 441     -17.888  32.531 -23.933  1.00  0.58           H  
ATOM   6742  N   GLN A 442     -18.654  40.048 -27.720  1.00  0.58           N  
ATOM   6743  CA  GLN A 442     -19.401  41.159 -28.304  1.00  0.58           C  
ATOM   6744  C   GLN A 442     -19.481  40.982 -29.819  1.00  0.58           C  
ATOM   6745  O   GLN A 442     -20.567  41.022 -30.395  1.00  0.58           O  
ATOM   6746  CB  GLN A 442     -18.732  42.501 -27.977  1.00  0.58           C  
ATOM   6747  CG  GLN A 442     -19.436  43.801 -28.520  1.00  0.58           C  
ATOM   6748  CD  GLN A 442     -20.760  44.264 -27.808  1.00  0.58           C  
ATOM   6749  OE1 GLN A 442     -20.955  44.029 -26.616  1.00  0.58           O  
ATOM   6750  NE2 GLN A 442     -21.623  44.971 -28.547  1.00  0.58           N  
ATOM   6751  H   GLN A 442     -17.819  40.235 -27.162  1.00  0.58           H  
ATOM   6752  HA  GLN A 442     -20.414  41.152 -27.904  1.00  0.58           H  
ATOM   6753 1HB  GLN A 442     -18.632  42.595 -26.896  1.00  0.58           H  
ATOM   6754 2HB  GLN A 442     -17.721  42.492 -28.383  1.00  0.58           H  
ATOM   6755 1HG  GLN A 442     -18.724  44.618 -28.451  1.00  0.58           H  
ATOM   6756 2HG  GLN A 442     -19.679  43.628 -29.573  1.00  0.58           H  
ATOM   6757 1HE2 GLN A 442     -22.488  45.374 -28.132  1.00  0.58           H  
ATOM   6758 2HE2 GLN A 442     -21.402  45.157 -29.535  1.00  0.58           H  
ATOM   6759  N   GLN A 443     -18.334  40.720 -30.464  1.00  0.59           N  
ATOM   6760  CA  GLN A 443     -18.311  40.575 -31.919  1.00  0.59           C  
ATOM   6761  C   GLN A 443     -19.146  39.389 -32.384  1.00  0.59           C  
ATOM   6762  O   GLN A 443     -19.854  39.467 -33.402  1.00  0.59           O  
ATOM   6763  CB  GLN A 443     -16.867  40.448 -32.413  1.00  0.59           C  
ATOM   6764  CG  GLN A 443     -16.075  41.753 -32.288  1.00  0.59           C  
ATOM   6765  CD  GLN A 443     -14.598  41.641 -32.678  1.00  0.59           C  
ATOM   6766  OE1 GLN A 443     -14.191  40.928 -33.623  1.00  0.59           O  
ATOM   6767  NE2 GLN A 443     -13.773  42.380 -31.942  1.00  0.59           N  
ATOM   6768  H   GLN A 443     -17.457  40.658 -29.942  1.00  0.59           H  
ATOM   6769  HA  GLN A 443     -18.742  41.477 -32.354  1.00  0.59           H  
ATOM   6770 1HB  GLN A 443     -16.352  39.683 -31.820  1.00  0.59           H  
ATOM   6771 2HB  GLN A 443     -16.859  40.127 -33.451  1.00  0.59           H  
ATOM   6772 1HG  GLN A 443     -16.541  42.498 -32.931  1.00  0.59           H  
ATOM   6773 2HG  GLN A 443     -16.127  42.082 -31.249  1.00  0.59           H  
ATOM   6774 1HE2 GLN A 443     -12.790  42.379 -32.128  1.00  0.59           H  
ATOM   6775 2HE2 GLN A 443     -14.148  42.950 -31.209  1.00  0.59           H  
ATOM   6776  N   SER A 444     -19.109  38.293 -31.630  1.00  0.60           N  
ATOM   6777  CA  SER A 444     -19.929  37.161 -32.003  1.00  0.60           C  
ATOM   6778  C   SER A 444     -21.390  37.532 -31.982  1.00  0.60           C  
ATOM   6779  O   SER A 444     -22.130  37.282 -32.939  1.00  0.60           O  
ATOM   6780  CB  SER A 444     -19.735  36.002 -31.087  1.00  0.60           C  
ATOM   6781  OG  SER A 444     -20.626  35.005 -31.471  1.00  0.60           O  
ATOM   6782  H   SER A 444     -18.497  38.240 -30.811  1.00  0.60           H  
ATOM   6783  HA  SER A 444     -19.658  36.857 -33.015  1.00  0.60           H  
ATOM   6784 1HB  SER A 444     -18.724  35.645 -31.193  1.00  0.60           H  
ATOM   6785 2HB  SER A 444     -19.896  36.286 -30.048  1.00  0.60           H  
ATOM   6786  HG  SER A 444     -20.337  34.178 -31.063  1.00  0.60           H  
ATOM   6787  N   PHE A 445     -21.822  38.167 -30.900  1.00  0.61           N  
ATOM   6788  CA  PHE A 445     -23.218  38.504 -30.803  1.00  0.61           C  
ATOM   6789  C   PHE A 445     -23.620  39.485 -31.895  1.00  0.61           C  
ATOM   6790  O   PHE A 445     -24.677  39.325 -32.498  1.00  0.61           O  
ATOM   6791  CB  PHE A 445     -23.544  39.152 -29.482  1.00  0.61           C  
ATOM   6792  CG  PHE A 445     -23.570  38.291 -28.227  1.00  0.61           C  
ATOM   6793  CD1 PHE A 445     -22.733  38.581 -27.162  1.00  0.61           C  
ATOM   6794  CD2 PHE A 445     -24.443  37.243 -28.093  1.00  0.61           C  
ATOM   6795  CE1 PHE A 445     -22.765  37.838 -26.008  1.00  0.61           C  
ATOM   6796  CE2 PHE A 445     -24.487  36.498 -26.934  1.00  0.61           C  
ATOM   6797  CZ  PHE A 445     -23.637  36.804 -25.893  1.00  0.61           C  
ATOM   6798  H   PHE A 445     -21.181  38.385 -30.136  1.00  0.61           H  
ATOM   6799  HA  PHE A 445     -23.805  37.594 -30.913  1.00  0.61           H  
ATOM   6800 1HB  PHE A 445     -22.864  39.992 -29.310  1.00  0.61           H  
ATOM   6801 2HB  PHE A 445     -24.516  39.540 -29.609  1.00  0.61           H  
ATOM   6802  HD1 PHE A 445     -22.042  39.418 -27.253  1.00  0.61           H  
ATOM   6803  HD2 PHE A 445     -25.096  37.019 -28.910  1.00  0.61           H  
ATOM   6804  HE1 PHE A 445     -22.100  38.077 -25.184  1.00  0.61           H  
ATOM   6805  HE2 PHE A 445     -25.187  35.678 -26.843  1.00  0.61           H  
ATOM   6806  HZ  PHE A 445     -23.657  36.238 -24.978  1.00  0.61           H  
ATOM   6807  N   GLU A 446     -22.761  40.462 -32.208  1.00  0.64           N  
ATOM   6808  CA  GLU A 446     -23.105  41.442 -33.240  1.00  0.64           C  
ATOM   6809  C   GLU A 446     -23.312  40.774 -34.595  1.00  0.64           C  
ATOM   6810  O   GLU A 446     -24.177  41.183 -35.371  1.00  0.64           O  
ATOM   6811  CB  GLU A 446     -22.028  42.531 -33.357  1.00  0.64           C  
ATOM   6812  CG  GLU A 446     -21.983  43.505 -32.172  1.00  0.64           C  
ATOM   6813  CD  GLU A 446     -20.921  44.586 -32.306  1.00  0.64           C  
ATOM   6814  OE1 GLU A 446     -20.222  44.601 -33.295  1.00  0.64           O  
ATOM   6815  OE2 GLU A 446     -20.799  45.387 -31.397  1.00  0.64           O  
ATOM   6816  H   GLU A 446     -21.885  40.555 -31.691  1.00  0.64           H  
ATOM   6817  HA  GLU A 446     -24.043  41.922 -32.953  1.00  0.64           H  
ATOM   6818 1HB  GLU A 446     -21.049  42.059 -33.434  1.00  0.64           H  
ATOM   6819 2HB  GLU A 446     -22.190  43.108 -34.265  1.00  0.64           H  
ATOM   6820 1HG  GLU A 446     -22.954  43.970 -32.107  1.00  0.64           H  
ATOM   6821 2HG  GLU A 446     -21.824  42.954 -31.254  1.00  0.64           H  
ATOM   6822  N   THR A 447     -22.516  39.743 -34.875  1.00  0.69           N  
ATOM   6823  CA  THR A 447     -22.624  38.996 -36.117  1.00  0.69           C  
ATOM   6824  C   THR A 447     -23.953  38.235 -36.196  1.00  0.69           C  
ATOM   6825  O   THR A 447     -24.635  38.250 -37.223  1.00  0.69           O  
ATOM   6826  CB  THR A 447     -21.451  38.005 -36.235  1.00  0.69           C  
ATOM   6827  OG1 THR A 447     -20.209  38.735 -36.239  1.00  0.69           O  
ATOM   6828  CG2 THR A 447     -21.566  37.175 -37.499  1.00  0.69           C  
ATOM   6829  H   THR A 447     -21.789  39.481 -34.205  1.00  0.69           H  
ATOM   6830  HA  THR A 447     -22.580  39.698 -36.948  1.00  0.69           H  
ATOM   6831  HB  THR A 447     -21.458  37.336 -35.376  1.00  0.69           H  
ATOM   6832  HG1 THR A 447     -20.075  39.137 -35.348  1.00  0.69           H  
ATOM   6833 1HG2 THR A 447     -20.727  36.482 -37.552  1.00  0.69           H  
ATOM   6834 2HG2 THR A 447     -22.500  36.616 -37.478  1.00  0.69           H  
ATOM   6835 3HG2 THR A 447     -21.552  37.829 -38.368  1.00  0.69           H  
ATOM   6836  N   VAL A 448     -24.317  37.578 -35.095  1.00  0.76           N  
ATOM   6837  CA  VAL A 448     -25.529  36.760 -35.006  1.00  0.76           C  
ATOM   6838  C   VAL A 448     -26.826  37.565 -34.997  1.00  0.76           C  
ATOM   6839  O   VAL A 448     -27.807  37.209 -35.650  1.00  0.76           O  
ATOM   6840  CB  VAL A 448     -25.473  35.907 -33.737  1.00  0.76           C  
ATOM   6841  CG1 VAL A 448     -26.777  35.160 -33.537  1.00  0.76           C  
ATOM   6842  CG2 VAL A 448     -24.343  34.963 -33.859  1.00  0.76           C  
ATOM   6843  H   VAL A 448     -23.695  37.625 -34.283  1.00  0.76           H  
ATOM   6844  HA  VAL A 448     -25.545  36.094 -35.869  1.00  0.76           H  
ATOM   6845  HB  VAL A 448     -25.319  36.549 -32.871  1.00  0.76           H  
ATOM   6846 1HG1 VAL A 448     -26.732  34.560 -32.629  1.00  0.76           H  
ATOM   6847 2HG1 VAL A 448     -27.570  35.884 -33.451  1.00  0.76           H  
ATOM   6848 3HG1 VAL A 448     -26.967  34.508 -34.389  1.00  0.76           H  
ATOM   6849 1HG2 VAL A 448     -24.303  34.374 -32.981  1.00  0.76           H  
ATOM   6850 2HG2 VAL A 448     -24.506  34.341 -34.715  1.00  0.76           H  
ATOM   6851 3HG2 VAL A 448     -23.415  35.512 -33.980  1.00  0.76           H  
ATOM   6852  N   PHE A 449     -26.818  38.642 -34.237  1.00  0.87           N  
ATOM   6853  CA  PHE A 449     -27.950  39.526 -34.023  1.00  0.87           C  
ATOM   6854  C   PHE A 449     -27.859  40.804 -34.844  1.00  0.87           C  
ATOM   6855  O   PHE A 449     -28.386  41.844 -34.440  1.00  0.87           O  
ATOM   6856  CB  PHE A 449     -27.991  39.914 -32.567  1.00  0.87           C  
ATOM   6857  CG  PHE A 449     -28.311  38.840 -31.607  1.00  0.87           C  
ATOM   6858  CD1 PHE A 449     -27.337  38.013 -31.082  1.00  0.87           C  
ATOM   6859  CD2 PHE A 449     -29.586  38.703 -31.163  1.00  0.87           C  
ATOM   6860  CE1 PHE A 449     -27.664  37.070 -30.163  1.00  0.87           C  
ATOM   6861  CE2 PHE A 449     -29.896  37.782 -30.235  1.00  0.87           C  
ATOM   6862  CZ  PHE A 449     -28.940  36.969 -29.740  1.00  0.87           C  
ATOM   6863  H   PHE A 449     -25.960  38.870 -33.739  1.00  0.87           H  
ATOM   6864  HA  PHE A 449     -28.863  38.996 -34.295  1.00  0.87           H  
ATOM   6865 1HB  PHE A 449     -27.022  40.329 -32.298  1.00  0.87           H  
ATOM   6866 2HB  PHE A 449     -28.728  40.693 -32.441  1.00  0.87           H  
ATOM   6867  HD1 PHE A 449     -26.322  38.113 -31.409  1.00  0.87           H  
ATOM   6868  HD2 PHE A 449     -30.359  39.351 -31.555  1.00  0.87           H  
ATOM   6869  HE1 PHE A 449     -26.918  36.403 -29.759  1.00  0.87           H  
ATOM   6870  HE2 PHE A 449     -30.915  37.688 -29.887  1.00  0.87           H  
ATOM   6871  HZ  PHE A 449     -29.208  36.243 -29.008  1.00  0.87           H  
ATOM   6872  N   ALA A 450     -27.186  40.737 -35.979  1.00  1.02           N  
ATOM   6873  CA  ALA A 450     -27.002  41.917 -36.802  1.00  1.02           C  
ATOM   6874  C   ALA A 450     -28.341  42.587 -37.073  1.00  1.02           C  
ATOM   6875  O   ALA A 450     -29.334  41.929 -37.388  1.00  1.02           O  
ATOM   6876  CB  ALA A 450     -26.319  41.541 -38.103  1.00  1.02           C  
ATOM   6877  H   ALA A 450     -26.774  39.856 -36.264  1.00  1.02           H  
ATOM   6878  HA  ALA A 450     -26.370  42.618 -36.255  1.00  1.02           H  
ATOM   6879 1HB  ALA A 450     -26.164  42.434 -38.704  1.00  1.02           H  
ATOM   6880 2HB  ALA A 450     -25.354  41.077 -37.877  1.00  1.02           H  
ATOM   6881 3HB  ALA A 450     -26.941  40.836 -38.649  1.00  1.02           H  
ATOM   6882  N   GLY A 451     -28.348  43.912 -36.953  1.00  1.23           N  
ATOM   6883  CA  GLY A 451     -29.531  44.749 -37.137  1.00  1.23           C  
ATOM   6884  C   GLY A 451     -30.140  45.162 -35.788  1.00  1.23           C  
ATOM   6885  O   GLY A 451     -30.891  46.136 -35.710  1.00  1.23           O  
ATOM   6886  H   GLY A 451     -27.483  44.364 -36.695  1.00  1.23           H  
ATOM   6887 1HA  GLY A 451     -29.263  45.639 -37.707  1.00  1.23           H  
ATOM   6888 2HA  GLY A 451     -30.273  44.205 -37.722  1.00  1.23           H  
ATOM   6889  N   GLN A 452     -29.779  44.442 -34.726  1.00  1.48           N  
ATOM   6890  CA  GLN A 452     -30.230  44.730 -33.366  1.00  1.48           C  
ATOM   6891  C   GLN A 452     -29.166  45.534 -32.629  1.00  1.48           C  
ATOM   6892  O   GLN A 452     -27.977  45.201 -32.681  1.00  1.48           O  
ATOM   6893  CB  GLN A 452     -30.556  43.438 -32.627  1.00  1.48           C  
ATOM   6894  CG  GLN A 452     -31.059  43.604 -31.206  1.00  1.48           C  
ATOM   6895  CD  GLN A 452     -31.410  42.266 -30.605  1.00  1.48           C  
ATOM   6896  OE1 GLN A 452     -31.715  41.335 -31.348  1.00  1.48           O  
ATOM   6897  NE2 GLN A 452     -31.374  42.155 -29.287  1.00  1.48           N  
ATOM   6898  H   GLN A 452     -29.175  43.629 -34.855  1.00  1.48           H  
ATOM   6899  HA  GLN A 452     -31.136  45.334 -33.417  1.00  1.48           H  
ATOM   6900 1HB  GLN A 452     -31.307  42.883 -33.188  1.00  1.48           H  
ATOM   6901 2HB  GLN A 452     -29.678  42.829 -32.597  1.00  1.48           H  
ATOM   6902 1HG  GLN A 452     -30.269  44.058 -30.597  1.00  1.48           H  
ATOM   6903 2HG  GLN A 452     -31.947  44.234 -31.205  1.00  1.48           H  
ATOM   6904 1HE2 GLN A 452     -31.598  41.283 -28.848  1.00  1.48           H  
ATOM   6905 2HE2 GLN A 452     -31.119  42.947 -28.724  1.00  1.48           H  
ATOM   6906  N   LYS A 453     -29.591  46.590 -31.938  1.00  1.76           N  
ATOM   6907  CA  LYS A 453     -28.662  47.467 -31.232  1.00  1.76           C  
ATOM   6908  C   LYS A 453     -27.674  46.715 -30.315  1.00  1.76           C  
ATOM   6909  O   LYS A 453     -28.114  45.848 -29.556  1.00  1.76           O  
ATOM   6910  CB  LYS A 453     -29.415  48.476 -30.361  1.00  1.76           C  
ATOM   6911  CG  LYS A 453     -28.461  49.407 -29.625  1.00  1.76           C  
ATOM   6912  CD  LYS A 453     -29.120  50.405 -28.736  1.00  1.76           C  
ATOM   6913  CE  LYS A 453     -28.045  51.286 -28.100  1.00  1.76           C  
ATOM   6914  NZ  LYS A 453     -27.159  50.505 -27.141  1.00  1.76           N  
ATOM   6915  H   LYS A 453     -30.578  46.808 -31.928  1.00  1.76           H  
ATOM   6916  HA  LYS A 453     -28.147  48.030 -31.994  1.00  1.76           H  
ATOM   6917 1HB  LYS A 453     -30.082  49.082 -30.978  1.00  1.76           H  
ATOM   6918 2HB  LYS A 453     -30.019  47.954 -29.623  1.00  1.76           H  
ATOM   6919 1HG  LYS A 453     -27.800  48.817 -29.001  1.00  1.76           H  
ATOM   6920 2HG  LYS A 453     -27.862  49.949 -30.343  1.00  1.76           H  
ATOM   6921 1HD  LYS A 453     -29.805  51.026 -29.312  1.00  1.76           H  
ATOM   6922 2HD  LYS A 453     -29.677  49.895 -27.953  1.00  1.76           H  
ATOM   6923 1HE  LYS A 453     -27.420  51.707 -28.884  1.00  1.76           H  
ATOM   6924 2HE  LYS A 453     -28.529  52.100 -27.554  1.00  1.76           H  
ATOM   6925 1HZ  LYS A 453     -26.471  51.114 -26.744  1.00  1.76           H  
ATOM   6926 2HZ  LYS A 453     -27.717  50.121 -26.408  1.00  1.76           H  
ATOM   6927 3HZ  LYS A 453     -26.655  49.715 -27.623  1.00  1.76           H  
ATOM   6928  N   PRO A 454     -26.351  47.013 -30.405  1.00  2.01           N  
ATOM   6929  CA  PRO A 454     -25.270  46.479 -29.597  1.00  2.01           C  
ATOM   6930  C   PRO A 454     -24.998  47.277 -28.330  1.00  2.01           C  
ATOM   6931  O   PRO A 454     -25.584  48.344 -28.109  1.00  2.01           O  
ATOM   6932  OXT PRO A 454     -24.050  46.934 -27.618  1.00  2.01           O  
ATOM   6933  CB  PRO A 454     -24.083  46.573 -30.558  1.00  2.01           C  
ATOM   6934  CG  PRO A 454     -24.362  47.770 -31.419  1.00  2.01           C  
ATOM   6935  CD  PRO A 454     -25.862  47.830 -31.556  1.00  2.01           C  
ATOM   6936  HA  PRO A 454     -25.500  45.440 -29.340  1.00  2.01           H  
ATOM   6937 1HB  PRO A 454     -23.149  46.678 -30.003  1.00  2.01           H  
ATOM   6938 2HB  PRO A 454     -24.012  45.655 -31.135  1.00  2.01           H  
ATOM   6939 1HG  PRO A 454     -23.937  48.673 -30.960  1.00  2.01           H  
ATOM   6940 2HG  PRO A 454     -23.859  47.641 -32.392  1.00  2.01           H  
ATOM   6941 1HD  PRO A 454     -26.177  48.877 -31.486  1.00  2.01           H  
ATOM   6942 2HD  PRO A 454     -26.146  47.355 -32.513  1.00  2.01           H  
ENDMDL

REMARK ID 530905 DOMAINID 525830 MODEL 2 2023-06-17_00000205_1_19
MODEL     2
ATOM      1  N   SER A   1      -0.558  -2.997   0.295  1.00  7.35           N  
ATOM      2  CA  SER A   1       0.825  -3.416   0.508  1.00  7.35           C  
ATOM      3  C   SER A   1       1.798  -2.355   0.030  1.00  7.35           C  
ATOM      4  O   SER A   1       1.398  -1.386  -0.617  1.00  7.35           O  
ATOM      5  CB  SER A   1       1.092  -4.699  -0.243  1.00  7.35           C  
ATOM      6  OG  SER A   1       1.043  -4.496  -1.626  1.00  7.35           O  
ATOM      7 1H   SER A   1      -0.930  -3.497  -0.499  1.00  7.35           H  
ATOM      8 2H   SER A   1      -1.117  -3.203   1.109  1.00  7.35           H  
ATOM      9 3H   SER A   1      -0.588  -2.006   0.102  1.00  7.35           H  
ATOM     10  HA  SER A   1       0.988  -3.585   1.571  1.00  7.35           H  
ATOM     11 1HB  SER A   1       2.073  -5.051   0.023  1.00  7.35           H  
ATOM     12 2HB  SER A   1       0.371  -5.457   0.048  1.00  7.35           H  
ATOM     13  HG  SER A   1       1.781  -3.892  -1.825  1.00  7.35           H  
ATOM     14  N   SER A   2       3.081  -2.530   0.335  1.00  6.96           N  
ATOM     15  CA  SER A   2       4.083  -1.588  -0.173  1.00  6.96           C  
ATOM     16  C   SER A   2       4.022  -1.618  -1.699  1.00  6.96           C  
ATOM     17  O   SER A   2       3.833  -2.693  -2.277  1.00  6.96           O  
ATOM     18  CB  SER A   2       5.467  -1.970   0.312  1.00  6.96           C  
ATOM     19  OG  SER A   2       6.445  -1.138  -0.251  1.00  6.96           O  
ATOM     20  H   SER A   2       3.375  -3.317   0.923  1.00  6.96           H  
ATOM     21  HA  SER A   2       3.843  -0.581   0.173  1.00  6.96           H  
ATOM     22 1HB  SER A   2       5.501  -1.894   1.396  1.00  6.96           H  
ATOM     23 2HB  SER A   2       5.670  -3.009   0.052  1.00  6.96           H  
ATOM     24  HG  SER A   2       6.247  -1.101  -1.203  1.00  6.96           H  
ATOM     25  N   GLY A   3       4.146  -0.464  -2.361  1.00  6.60           N  
ATOM     26  CA  GLY A   3       4.099  -0.447  -3.813  1.00  6.60           C  
ATOM     27  C   GLY A   3       5.367  -1.039  -4.403  1.00  6.60           C  
ATOM     28  O   GLY A   3       6.460  -0.876  -3.841  1.00  6.60           O  
ATOM     29  H   GLY A   3       4.297   0.420  -1.886  1.00  6.60           H  
ATOM     30 1HA  GLY A   3       3.230  -1.009  -4.158  1.00  6.60           H  
ATOM     31 2HA  GLY A   3       3.969   0.578  -4.161  1.00  6.60           H  
ATOM     32  N   LEU A   4       5.216  -1.673  -5.565  1.00  6.34           N  
ATOM     33  CA  LEU A   4       6.319  -2.267  -6.308  1.00  6.34           C  
ATOM     34  C   LEU A   4       6.613  -1.424  -7.534  1.00  6.34           C  
ATOM     35  O   LEU A   4       5.742  -0.698  -8.008  1.00  6.34           O  
ATOM     36  CB  LEU A   4       5.978  -3.697  -6.722  1.00  6.34           C  
ATOM     37  CG  LEU A   4       5.591  -4.640  -5.569  1.00  6.34           C  
ATOM     38  CD1 LEU A   4       5.247  -6.000  -6.148  1.00  6.34           C  
ATOM     39  CD2 LEU A   4       6.731  -4.721  -4.563  1.00  6.34           C  
ATOM     40  H   LEU A   4       4.284  -1.750  -5.945  1.00  6.34           H  
ATOM     41  HA  LEU A   4       7.206  -2.283  -5.676  1.00  6.34           H  
ATOM     42 1HB  LEU A   4       5.147  -3.667  -7.426  1.00  6.34           H  
ATOM     43 2HB  LEU A   4       6.840  -4.126  -7.232  1.00  6.34           H  
ATOM     44  HG  LEU A   4       4.702  -4.255  -5.063  1.00  6.34           H  
ATOM     45 1HD1 LEU A   4       4.959  -6.672  -5.354  1.00  6.34           H  
ATOM     46 2HD1 LEU A   4       4.422  -5.897  -6.852  1.00  6.34           H  
ATOM     47 3HD1 LEU A   4       6.117  -6.405  -6.664  1.00  6.34           H  
ATOM     48 1HD2 LEU A   4       6.449  -5.384  -3.749  1.00  6.34           H  
ATOM     49 2HD2 LEU A   4       7.624  -5.107  -5.053  1.00  6.34           H  
ATOM     50 3HD2 LEU A   4       6.937  -3.726  -4.163  1.00  6.34           H  
ATOM     51  N   VAL A   5       7.825  -1.523  -8.055  1.00  6.22           N  
ATOM     52  CA  VAL A   5       8.199  -0.745  -9.228  1.00  6.22           C  
ATOM     53  C   VAL A   5       7.675  -1.288 -10.570  1.00  6.22           C  
ATOM     54  O   VAL A   5       7.978  -2.428 -10.940  1.00  6.22           O  
ATOM     55  CB  VAL A   5       9.721  -0.694  -9.300  1.00  6.22           C  
ATOM     56  CG1 VAL A   5      10.179   0.006 -10.555  1.00  6.22           C  
ATOM     57  CG2 VAL A   5      10.216   0.022  -8.096  1.00  6.22           C  
ATOM     58  H   VAL A   5       8.502  -2.133  -7.623  1.00  6.22           H  
ATOM     59  HA  VAL A   5       7.850   0.262  -9.040  1.00  6.22           H  
ATOM     60  HB  VAL A   5      10.114  -1.699  -9.317  1.00  6.22           H  
ATOM     61 1HG1 VAL A   5      11.264   0.035 -10.586  1.00  6.22           H  
ATOM     62 2HG1 VAL A   5       9.812  -0.530 -11.420  1.00  6.22           H  
ATOM     63 3HG1 VAL A   5       9.792   1.025 -10.569  1.00  6.22           H  
ATOM     64 1HG2 VAL A   5      11.275   0.053  -8.135  1.00  6.22           H  
ATOM     65 2HG2 VAL A   5       9.820   1.041  -8.094  1.00  6.22           H  
ATOM     66 3HG2 VAL A   5       9.895  -0.498  -7.194  1.00  6.22           H  
ATOM     67  N   PRO A   6       6.891  -0.502 -11.333  1.00  6.22           N  
ATOM     68  CA  PRO A   6       6.384  -0.864 -12.635  1.00  6.22           C  
ATOM     69  C   PRO A   6       7.534  -0.748 -13.609  1.00  6.22           C  
ATOM     70  O   PRO A   6       8.426   0.074 -13.400  1.00  6.22           O  
ATOM     71  CB  PRO A   6       5.297   0.178 -12.887  1.00  6.22           C  
ATOM     72  CG  PRO A   6       5.770   1.400 -12.130  1.00  6.22           C  
ATOM     73  CD  PRO A   6       6.488   0.855 -10.895  1.00  6.22           C  
ATOM     74  HA  PRO A   6       5.982  -1.887 -12.608  1.00  6.22           H  
ATOM     75 1HB  PRO A   6       5.198   0.358 -13.972  1.00  6.22           H  
ATOM     76 2HB  PRO A   6       4.327  -0.198 -12.531  1.00  6.22           H  
ATOM     77 1HG  PRO A   6       6.432   2.007 -12.767  1.00  6.22           H  
ATOM     78 2HG  PRO A   6       4.914   2.041 -11.869  1.00  6.22           H  
ATOM     79 1HD  PRO A   6       7.363   1.499 -10.713  1.00  6.22           H  
ATOM     80 2HD  PRO A   6       5.806   0.808 -10.032  1.00  6.22           H  
ATOM     81  N   ARG A   7       7.496  -1.489 -14.698  1.00  6.31           N  
ATOM     82  CA  ARG A   7       8.534  -1.327 -15.703  1.00  6.31           C  
ATOM     83  C   ARG A   7       7.979  -0.721 -16.984  1.00  6.31           C  
ATOM     84  O   ARG A   7       6.856  -1.018 -17.386  1.00  6.31           O  
ATOM     85  CB  ARG A   7       9.199  -2.659 -15.998  1.00  6.31           C  
ATOM     86  CG  ARG A   7      10.407  -3.030 -15.098  1.00  6.31           C  
ATOM     87  CD  ARG A   7      10.054  -3.352 -13.660  1.00  6.31           C  
ATOM     88  NE  ARG A   7      11.193  -3.968 -12.986  1.00  6.31           N  
ATOM     89  CZ  ARG A   7      11.258  -4.343 -11.687  1.00  6.31           C  
ATOM     90  NH1 ARG A   7      10.256  -4.155 -10.847  1.00  6.31           N  
ATOM     91  NH2 ARG A   7      12.362  -4.923 -11.253  1.00  6.31           N  
ATOM     92  H   ARG A   7       6.756  -2.163 -14.837  1.00  6.31           H  
ATOM     93  HA  ARG A   7       9.298  -0.655 -15.311  1.00  6.31           H  
ATOM     94 1HB  ARG A   7       8.465  -3.456 -15.898  1.00  6.31           H  
ATOM     95 2HB  ARG A   7       9.547  -2.667 -17.031  1.00  6.31           H  
ATOM     96 1HG  ARG A   7      10.911  -3.899 -15.520  1.00  6.31           H  
ATOM     97 2HG  ARG A   7      11.100  -2.189 -15.082  1.00  6.31           H  
ATOM     98 1HD  ARG A   7       9.803  -2.438 -13.124  1.00  6.31           H  
ATOM     99 2HD  ARG A   7       9.212  -4.040 -13.619  1.00  6.31           H  
ATOM    100  HE  ARG A   7      12.008  -4.157 -13.554  1.00  6.31           H  
ATOM    101 1HH1 ARG A   7       9.388  -3.686 -11.137  1.00  6.31           H  
ATOM    102 2HH1 ARG A   7      10.346  -4.454  -9.892  1.00  6.31           H  
ATOM    103 1HH2 ARG A   7      13.158  -5.060 -11.883  1.00  6.31           H  
ATOM    104 2HH2 ARG A   7      12.434  -5.230 -10.294  1.00  6.31           H  
ATOM    105  N   GLY A   8       8.775   0.137 -17.618  1.00  6.38           N  
ATOM    106  CA  GLY A   8       8.428   0.752 -18.902  1.00  6.38           C  
ATOM    107  C   GLY A   8       7.527   1.990 -18.792  1.00  6.38           C  
ATOM    108  O   GLY A   8       7.174   2.592 -19.807  1.00  6.38           O  
ATOM    109  H   GLY A   8       9.673   0.357 -17.211  1.00  6.38           H  
ATOM    110 1HA  GLY A   8       9.347   1.027 -19.420  1.00  6.38           H  
ATOM    111 2HA  GLY A   8       7.936   0.007 -19.526  1.00  6.38           H  
ATOM    112  N   SER A   9       7.145   2.369 -17.575  1.00  6.28           N  
ATOM    113  CA  SER A   9       6.262   3.516 -17.394  1.00  6.28           C  
ATOM    114  C   SER A   9       6.928   4.814 -17.843  1.00  6.28           C  
ATOM    115  O   SER A   9       8.062   5.105 -17.460  1.00  6.28           O  
ATOM    116  CB  SER A   9       5.857   3.635 -15.941  1.00  6.28           C  
ATOM    117  OG  SER A   9       5.053   4.763 -15.730  1.00  6.28           O  
ATOM    118  H   SER A   9       7.460   1.842 -16.774  1.00  6.28           H  
ATOM    119  HA  SER A   9       5.368   3.362 -18.000  1.00  6.28           H  
ATOM    120 1HB  SER A   9       5.323   2.735 -15.631  1.00  6.28           H  
ATOM    121 2HB  SER A   9       6.754   3.707 -15.328  1.00  6.28           H  
ATOM    122  HG  SER A   9       5.495   5.502 -16.183  1.00  6.28           H  
ATOM    123  N   HIS A  10       6.213   5.601 -18.637  1.00  5.89           N  
ATOM    124  CA  HIS A  10       6.722   6.887 -19.103  1.00  5.89           C  
ATOM    125  C   HIS A  10       6.559   7.910 -17.976  1.00  5.89           C  
ATOM    126  O   HIS A  10       5.549   7.888 -17.275  1.00  5.89           O  
ATOM    127  CB  HIS A  10       5.976   7.358 -20.357  1.00  5.89           C  
ATOM    128  CG  HIS A  10       6.734   8.386 -21.192  1.00  5.89           C  
ATOM    129  ND1 HIS A  10       6.871   9.712 -20.833  1.00  5.89           N  
ATOM    130  CD2 HIS A  10       7.385   8.249 -22.375  1.00  5.89           C  
ATOM    131  CE1 HIS A  10       7.575  10.344 -21.754  1.00  5.89           C  
ATOM    132  NE2 HIS A  10       7.898   9.479 -22.704  1.00  5.89           N  
ATOM    133  H   HIS A  10       5.296   5.296 -18.928  1.00  5.89           H  
ATOM    134  HA  HIS A  10       7.782   6.807 -19.338  1.00  5.89           H  
ATOM    135 1HB  HIS A  10       5.751   6.500 -20.992  1.00  5.89           H  
ATOM    136 2HB  HIS A  10       5.029   7.805 -20.060  1.00  5.89           H  
ATOM    137  HD1 HIS A  10       6.523  10.171 -19.994  1.00  5.89           H  
ATOM    138  HD2 HIS A  10       7.543   7.396 -23.035  1.00  5.89           H  
ATOM    139  HE1 HIS A  10       7.790  11.407 -21.644  1.00  5.89           H  
ATOM    140  N   MET A  11       7.531   8.798 -17.802  1.00  5.21           N  
ATOM    141  CA  MET A  11       7.390   9.863 -16.813  1.00  5.21           C  
ATOM    142  C   MET A  11       6.310  10.846 -17.310  1.00  5.21           C  
ATOM    143  O   MET A  11       6.219  11.078 -18.519  1.00  5.21           O  
ATOM    144  CB  MET A  11       8.731  10.594 -16.613  1.00  5.21           C  
ATOM    145  CG  MET A  11       8.751  11.683 -15.498  1.00  5.21           C  
ATOM    146  SD  MET A  11      10.404  12.404 -15.225  1.00  5.21           S  
ATOM    147  CE  MET A  11      10.070  13.688 -14.005  1.00  5.21           C  
ATOM    148  H   MET A  11       8.359   8.751 -18.381  1.00  5.21           H  
ATOM    149  HA  MET A  11       7.102   9.412 -15.872  1.00  5.21           H  
ATOM    150 1HB  MET A  11       9.506   9.867 -16.372  1.00  5.21           H  
ATOM    151 2HB  MET A  11       9.017  11.079 -17.547  1.00  5.21           H  
ATOM    152 1HG  MET A  11       8.063  12.487 -15.759  1.00  5.21           H  
ATOM    153 2HG  MET A  11       8.420  11.247 -14.558  1.00  5.21           H  
ATOM    154 1HE  MET A  11      10.987  14.183 -13.729  1.00  5.21           H  
ATOM    155 2HE  MET A  11       9.375  14.420 -14.419  1.00  5.21           H  
ATOM    156 3HE  MET A  11       9.643  13.234 -13.128  1.00  5.21           H  
ATOM    157  N   PRO A  12       5.427  11.379 -16.452  1.00  4.33           N  
ATOM    158  CA  PRO A  12       4.475  12.418 -16.806  1.00  4.33           C  
ATOM    159  C   PRO A  12       5.230  13.598 -17.404  1.00  4.33           C  
ATOM    160  O   PRO A  12       6.360  13.881 -17.006  1.00  4.33           O  
ATOM    161  CB  PRO A  12       3.791  12.730 -15.475  1.00  4.33           C  
ATOM    162  CG  PRO A  12       3.909  11.435 -14.678  1.00  4.33           C  
ATOM    163  CD  PRO A  12       5.250  10.825 -15.093  1.00  4.33           C  
ATOM    164  HA  PRO A  12       3.754  12.010 -17.535  1.00  4.33           H  
ATOM    165 1HB  PRO A  12       4.272  13.585 -15.000  1.00  4.33           H  
ATOM    166 2HB  PRO A  12       2.749  13.025 -15.652  1.00  4.33           H  
ATOM    167 1HG  PRO A  12       3.835  11.641 -13.598  1.00  4.33           H  
ATOM    168 2HG  PRO A  12       3.065  10.772 -14.928  1.00  4.33           H  
ATOM    169 1HD  PRO A  12       6.063  11.108 -14.430  1.00  4.33           H  
ATOM    170 2HD  PRO A  12       5.106   9.731 -15.141  1.00  4.33           H  
ATOM    171  N   SER A  13       4.601  14.283 -18.353  1.00  3.44           N  
ATOM    172  CA  SER A  13       5.208  15.385 -19.109  1.00  3.44           C  
ATOM    173  C   SER A  13       5.695  16.621 -18.341  1.00  3.44           C  
ATOM    174  O   SER A  13       6.547  17.354 -18.853  1.00  3.44           O  
ATOM    175  CB  SER A  13       4.219  15.820 -20.171  1.00  3.44           C  
ATOM    176  OG  SER A  13       3.046  16.343 -19.590  1.00  3.44           O  
ATOM    177  H   SER A  13       3.662  14.006 -18.600  1.00  3.44           H  
ATOM    178  HA  SER A  13       6.078  14.970 -19.620  1.00  3.44           H  
ATOM    179 1HB  SER A  13       4.677  16.575 -20.810  1.00  3.44           H  
ATOM    180 2HB  SER A  13       3.967  14.967 -20.796  1.00  3.44           H  
ATOM    181  HG  SER A  13       3.269  17.238 -19.257  1.00  3.44           H  
ATOM    182  N   HIS A  14       5.187  16.861 -17.137  1.00  2.66           N  
ATOM    183  CA  HIS A  14       5.618  18.038 -16.387  1.00  2.66           C  
ATOM    184  C   HIS A  14       5.947  17.707 -14.940  1.00  2.66           C  
ATOM    185  O   HIS A  14       5.264  16.901 -14.300  1.00  2.66           O  
ATOM    186  CB  HIS A  14       4.544  19.136 -16.430  1.00  2.66           C  
ATOM    187  CG  HIS A  14       4.256  19.684 -17.814  1.00  2.66           C  
ATOM    188  ND1 HIS A  14       3.439  19.037 -18.726  1.00  2.66           N  
ATOM    189  CD2 HIS A  14       4.681  20.814 -18.427  1.00  2.66           C  
ATOM    190  CE1 HIS A  14       3.377  19.755 -19.838  1.00  2.66           C  
ATOM    191  NE2 HIS A  14       4.121  20.834 -19.680  1.00  2.66           N  
ATOM    192  H   HIS A  14       4.511  16.221 -16.749  1.00  2.66           H  
ATOM    193  HA  HIS A  14       6.525  18.442 -16.835  1.00  2.66           H  
ATOM    194 1HB  HIS A  14       3.610  18.741 -16.021  1.00  2.66           H  
ATOM    195 2HB  HIS A  14       4.849  19.965 -15.792  1.00  2.66           H  
ATOM    196  HD2 HIS A  14       5.345  21.569 -18.005  1.00  2.66           H  
ATOM    197  HE1 HIS A  14       2.809  19.497 -20.732  1.00  2.66           H  
ATOM    198  HE2 HIS A  14       4.262  21.560 -20.368  1.00  2.66           H  
ATOM    199  N   PHE A  15       6.922  18.428 -14.386  1.00  2.07           N  
ATOM    200  CA  PHE A  15       7.313  18.209 -13.000  1.00  2.07           C  
ATOM    201  C   PHE A  15       6.210  18.469 -12.008  1.00  2.07           C  
ATOM    202  O   PHE A  15       6.102  17.737 -11.034  1.00  2.07           O  
ATOM    203  CB  PHE A  15       8.498  19.086 -12.598  1.00  2.07           C  
ATOM    204  CG  PHE A  15       9.828  18.538 -12.932  1.00  2.07           C  
ATOM    205  CD1 PHE A  15      10.673  19.159 -13.815  1.00  2.07           C  
ATOM    206  CD2 PHE A  15      10.241  17.391 -12.318  1.00  2.07           C  
ATOM    207  CE1 PHE A  15      11.921  18.625 -14.069  1.00  2.07           C  
ATOM    208  CE2 PHE A  15      11.478  16.855 -12.558  1.00  2.07           C  
ATOM    209  CZ  PHE A  15      12.316  17.481 -13.439  1.00  2.07           C  
ATOM    210  H   PHE A  15       7.432  19.092 -14.951  1.00  2.07           H  
ATOM    211  HA  PHE A  15       7.620  17.170 -12.899  1.00  2.07           H  
ATOM    212 1HB  PHE A  15       8.407  20.061 -13.075  1.00  2.07           H  
ATOM    213 2HB  PHE A  15       8.464  19.257 -11.523  1.00  2.07           H  
ATOM    214  HD1 PHE A  15      10.354  20.078 -14.305  1.00  2.07           H  
ATOM    215  HD2 PHE A  15       9.564  16.922 -11.633  1.00  2.07           H  
ATOM    216  HE1 PHE A  15      12.603  19.116 -14.767  1.00  2.07           H  
ATOM    217  HE2 PHE A  15      11.800  15.942 -12.053  1.00  2.07           H  
ATOM    218  HZ  PHE A  15      13.302  17.078 -13.635  1.00  2.07           H  
ATOM    219  N   ASP A  16       5.371  19.472 -12.235  1.00  1.65           N  
ATOM    220  CA  ASP A  16       4.342  19.751 -11.243  1.00  1.65           C  
ATOM    221  C   ASP A  16       3.418  18.535 -11.075  1.00  1.65           C  
ATOM    222  O   ASP A  16       3.023  18.191  -9.960  1.00  1.65           O  
ATOM    223  CB  ASP A  16       3.526  20.977 -11.661  1.00  1.65           C  
ATOM    224  CG  ASP A  16       4.325  22.294 -11.587  1.00  1.65           C  
ATOM    225  OD1 ASP A  16       5.396  22.297 -11.020  1.00  1.65           O  
ATOM    226  OD2 ASP A  16       3.856  23.275 -12.101  1.00  1.65           O  
ATOM    227  H   ASP A  16       5.467  20.044 -13.059  1.00  1.65           H  
ATOM    228  HA  ASP A  16       4.823  19.954 -10.286  1.00  1.65           H  
ATOM    229 1HB  ASP A  16       3.165  20.842 -12.680  1.00  1.65           H  
ATOM    230 2HB  ASP A  16       2.649  21.061 -11.016  1.00  1.65           H  
ATOM    231  N   THR A  17       3.105  17.852 -12.179  1.00  1.38           N  
ATOM    232  CA  THR A  17       2.255  16.670 -12.111  1.00  1.38           C  
ATOM    233  C   THR A  17       2.968  15.547 -11.381  1.00  1.38           C  
ATOM    234  O   THR A  17       2.378  14.843 -10.553  1.00  1.38           O  
ATOM    235  CB  THR A  17       1.832  16.173 -13.501  1.00  1.38           C  
ATOM    236  OG1 THR A  17       1.059  17.184 -14.170  1.00  1.38           O  
ATOM    237  CG2 THR A  17       1.014  14.894 -13.365  1.00  1.38           C  
ATOM    238  H   THR A  17       3.476  18.151 -13.070  1.00  1.38           H  
ATOM    239  HA  THR A  17       1.356  16.920 -11.548  1.00  1.38           H  
ATOM    240  HB  THR A  17       2.726  15.965 -14.095  1.00  1.38           H  
ATOM    241  HG1 THR A  17       0.871  16.899 -15.071  1.00  1.38           H  
ATOM    242 1HG2 THR A  17       0.725  14.540 -14.353  1.00  1.38           H  
ATOM    243 2HG2 THR A  17       1.618  14.131 -12.868  1.00  1.38           H  
ATOM    244 3HG2 THR A  17       0.121  15.093 -12.773  1.00  1.38           H  
ATOM    245  N   VAL A  18       4.248  15.370 -11.692  1.00  1.22           N  
ATOM    246  CA  VAL A  18       5.004  14.290 -11.085  1.00  1.22           C  
ATOM    247  C   VAL A  18       5.125  14.498  -9.577  1.00  1.22           C  
ATOM    248  O   VAL A  18       4.854  13.594  -8.779  1.00  1.22           O  
ATOM    249  CB  VAL A  18       6.422  14.228 -11.676  1.00  1.22           C  
ATOM    250  CG1 VAL A  18       7.240  13.206 -10.931  1.00  1.22           C  
ATOM    251  CG2 VAL A  18       6.346  13.885 -13.094  1.00  1.22           C  
ATOM    252  H   VAL A  18       4.686  15.981 -12.388  1.00  1.22           H  
ATOM    253  HA  VAL A  18       4.486  13.353 -11.283  1.00  1.22           H  
ATOM    254  HB  VAL A  18       6.903  15.196 -11.552  1.00  1.22           H  
ATOM    255 1HG1 VAL A  18       8.236  13.164 -11.335  1.00  1.22           H  
ATOM    256 2HG1 VAL A  18       7.283  13.465  -9.877  1.00  1.22           H  
ATOM    257 3HG1 VAL A  18       6.784  12.246 -11.043  1.00  1.22           H  
ATOM    258 1HG2 VAL A  18       7.324  13.843 -13.520  1.00  1.22           H  
ATOM    259 2HG2 VAL A  18       5.876  12.936 -13.177  1.00  1.22           H  
ATOM    260 3HG2 VAL A  18       5.766  14.631 -13.613  1.00  1.22           H  
ATOM    261  N   GLN A  19       5.454  15.725  -9.180  1.00  1.14           N  
ATOM    262  CA  GLN A  19       5.633  16.064  -7.779  1.00  1.14           C  
ATOM    263  C   GLN A  19       4.365  15.855  -6.971  1.00  1.14           C  
ATOM    264  O   GLN A  19       4.435  15.388  -5.830  1.00  1.14           O  
ATOM    265  CB  GLN A  19       6.078  17.523  -7.649  1.00  1.14           C  
ATOM    266  CG  GLN A  19       7.480  17.753  -8.132  1.00  1.14           C  
ATOM    267  CD  GLN A  19       7.970  19.133  -8.098  1.00  1.14           C  
ATOM    268  OE1 GLN A  19       7.328  20.076  -7.608  1.00  1.14           O  
ATOM    269  NE2 GLN A  19       9.178  19.289  -8.645  1.00  1.14           N  
ATOM    270  H   GLN A  19       5.623  16.441  -9.881  1.00  1.14           H  
ATOM    271  HA  GLN A  19       6.409  15.420  -7.370  1.00  1.14           H  
ATOM    272 1HB  GLN A  19       5.412  18.153  -8.246  1.00  1.14           H  
ATOM    273 2HB  GLN A  19       5.996  17.847  -6.624  1.00  1.14           H  
ATOM    274 1HG  GLN A  19       8.145  17.170  -7.517  1.00  1.14           H  
ATOM    275 2HG  GLN A  19       7.534  17.437  -9.151  1.00  1.14           H  
ATOM    276 1HE2 GLN A  19       9.614  20.186  -8.678  1.00  1.14           H  
ATOM    277 2HE2 GLN A  19       9.659  18.496  -9.025  1.00  1.14           H  
ATOM    278  N   LEU A  20       3.213  16.174  -7.570  1.00  1.12           N  
ATOM    279  CA  LEU A  20       1.938  16.050  -6.889  1.00  1.12           C  
ATOM    280  C   LEU A  20       1.337  14.650  -6.865  1.00  1.12           C  
ATOM    281  O   LEU A  20       0.759  14.258  -5.847  1.00  1.12           O  
ATOM    282  CB  LEU A  20       0.916  16.975  -7.546  1.00  1.12           C  
ATOM    283  CG  LEU A  20       1.178  18.459  -7.416  1.00  1.12           C  
ATOM    284  CD1 LEU A  20       0.169  19.209  -8.265  1.00  1.12           C  
ATOM    285  CD2 LEU A  20       1.081  18.843  -5.971  1.00  1.12           C  
ATOM    286  H   LEU A  20       3.225  16.571  -8.512  1.00  1.12           H  
ATOM    287  HA  LEU A  20       2.079  16.374  -5.865  1.00  1.12           H  
ATOM    288 1HB  LEU A  20       0.889  16.742  -8.613  1.00  1.12           H  
ATOM    289 2HB  LEU A  20      -0.065  16.766  -7.125  1.00  1.12           H  
ATOM    290  HG  LEU A  20       2.175  18.693  -7.772  1.00  1.12           H  
ATOM    291 1HD1 LEU A  20       0.351  20.280  -8.183  1.00  1.12           H  
ATOM    292 2HD1 LEU A  20       0.278  18.899  -9.307  1.00  1.12           H  
ATOM    293 3HD1 LEU A  20      -0.839  18.980  -7.919  1.00  1.12           H  
ATOM    294 1HD2 LEU A  20       1.278  19.912  -5.857  1.00  1.12           H  
ATOM    295 2HD2 LEU A  20       0.086  18.613  -5.590  1.00  1.12           H  
ATOM    296 3HD2 LEU A  20       1.817  18.280  -5.421  1.00  1.12           H  
ATOM    297  N   HIS A  21       1.469  13.880  -7.947  1.00  1.16           N  
ATOM    298  CA  HIS A  21       0.761  12.605  -7.995  1.00  1.16           C  
ATOM    299  C   HIS A  21       1.554  11.325  -8.305  1.00  1.16           C  
ATOM    300  O   HIS A  21       0.987  10.237  -8.218  1.00  1.16           O  
ATOM    301  CB  HIS A  21      -0.339  12.733  -9.046  1.00  1.16           C  
ATOM    302  CG  HIS A  21      -1.294  13.861  -8.758  1.00  1.16           C  
ATOM    303  ND1 HIS A  21      -2.146  13.865  -7.669  1.00  1.16           N  
ATOM    304  CD2 HIS A  21      -1.510  15.028  -9.412  1.00  1.16           C  
ATOM    305  CE1 HIS A  21      -2.846  14.985  -7.669  1.00  1.16           C  
ATOM    306  NE2 HIS A  21      -2.482  15.709  -8.716  1.00  1.16           N  
ATOM    307  H   HIS A  21       1.979  14.211  -8.768  1.00  1.16           H  
ATOM    308  HA  HIS A  21       0.281  12.440  -7.032  1.00  1.16           H  
ATOM    309 1HB  HIS A  21       0.115  12.906 -10.025  1.00  1.16           H  
ATOM    310 2HB  HIS A  21      -0.904  11.802  -9.098  1.00  1.16           H  
ATOM    311  HD1 HIS A  21      -2.228  13.150  -6.963  1.00  1.16           H  
ATOM    312  HD2 HIS A  21      -1.069  15.465 -10.311  1.00  1.16           H  
ATOM    313  HE1 HIS A  21      -3.578  15.177  -6.884  1.00  1.16           H  
ATOM    314  N   ALA A  22       2.843  11.399  -8.641  1.00  1.29           N  
ATOM    315  CA  ALA A  22       3.543  10.188  -9.092  1.00  1.29           C  
ATOM    316  C   ALA A  22       3.540   9.031  -8.107  1.00  1.29           C  
ATOM    317  O   ALA A  22       3.476   7.874  -8.515  1.00  1.29           O  
ATOM    318  CB  ALA A  22       4.978  10.514  -9.391  1.00  1.29           C  
ATOM    319  H   ALA A  22       3.350  12.284  -8.656  1.00  1.29           H  
ATOM    320  HA  ALA A  22       3.054   9.849 -10.004  1.00  1.29           H  
ATOM    321 1HB  ALA A  22       5.480   9.625  -9.768  1.00  1.29           H  
ATOM    322 2HB  ALA A  22       5.000  11.288 -10.131  1.00  1.29           H  
ATOM    323 3HB  ALA A  22       5.472  10.857  -8.492  1.00  1.29           H  
ATOM    324  N   GLY A  23       3.626   9.322  -6.820  1.00  1.51           N  
ATOM    325  CA  GLY A  23       3.687   8.256  -5.832  1.00  1.51           C  
ATOM    326  C   GLY A  23       2.332   7.871  -5.253  1.00  1.51           C  
ATOM    327  O   GLY A  23       2.262   7.017  -4.368  1.00  1.51           O  
ATOM    328  H   GLY A  23       3.653  10.287  -6.529  1.00  1.51           H  
ATOM    329 1HA  GLY A  23       4.122   7.381  -6.300  1.00  1.51           H  
ATOM    330 2HA  GLY A  23       4.365   8.543  -5.031  1.00  1.51           H  
ATOM    331  N   GLN A  24       1.249   8.472  -5.740  1.00  1.87           N  
ATOM    332  CA  GLN A  24      -0.054   8.189  -5.153  1.00  1.87           C  
ATOM    333  C   GLN A  24      -0.873   7.265  -6.048  1.00  1.87           C  
ATOM    334  O   GLN A  24      -1.578   7.710  -6.953  1.00  1.87           O  
ATOM    335  CB  GLN A  24      -0.777   9.514  -4.883  1.00  1.87           C  
ATOM    336  CG  GLN A  24      -2.105   9.417  -4.169  1.00  1.87           C  
ATOM    337  CD  GLN A  24      -2.632  10.816  -3.824  1.00  1.87           C  
ATOM    338  OE1 GLN A  24      -2.783  11.669  -4.708  1.00  1.87           O  
ATOM    339  NE2 GLN A  24      -2.899  11.043  -2.542  1.00  1.87           N  
ATOM    340  H   GLN A  24       1.317   9.126  -6.521  1.00  1.87           H  
ATOM    341  HA  GLN A  24       0.094   7.683  -4.200  1.00  1.87           H  
ATOM    342 1HB  GLN A  24      -0.128  10.161  -4.291  1.00  1.87           H  
ATOM    343 2HB  GLN A  24      -0.949  10.021  -5.837  1.00  1.87           H  
ATOM    344 1HG  GLN A  24      -2.818   8.918  -4.820  1.00  1.87           H  
ATOM    345 2HG  GLN A  24      -1.981   8.852  -3.245  1.00  1.87           H  
ATOM    346 1HE2 GLN A  24      -3.233  11.961  -2.224  1.00  1.87           H  
ATOM    347 2HE2 GLN A  24      -2.780  10.317  -1.869  1.00  1.87           H  
ATOM    348  N   GLU A  25      -0.807   5.964  -5.753  1.00  2.41           N  
ATOM    349  CA  GLU A  25      -1.460   4.935  -6.570  1.00  2.41           C  
ATOM    350  C   GLU A  25      -2.978   5.091  -6.609  1.00  2.41           C  
ATOM    351  O   GLU A  25      -3.622   4.830  -7.626  1.00  2.41           O  
ATOM    352  CB  GLU A  25      -1.135   3.543  -6.019  1.00  2.41           C  
ATOM    353  CG  GLU A  25       0.320   3.100  -6.172  1.00  2.41           C  
ATOM    354  CD  GLU A  25       0.571   1.734  -5.559  1.00  2.41           C  
ATOM    355  OE1 GLU A  25      -0.332   1.207  -4.958  1.00  2.41           O  
ATOM    356  OE2 GLU A  25       1.662   1.226  -5.687  1.00  2.41           O  
ATOM    357  H   GLU A  25      -0.225   5.681  -4.973  1.00  2.41           H  
ATOM    358  HA  GLU A  25      -1.082   5.016  -7.590  1.00  2.41           H  
ATOM    359 1HB  GLU A  25      -1.384   3.506  -4.959  1.00  2.41           H  
ATOM    360 2HB  GLU A  25      -1.757   2.804  -6.524  1.00  2.41           H  
ATOM    361 1HG  GLU A  25       0.571   3.066  -7.232  1.00  2.41           H  
ATOM    362 2HG  GLU A  25       0.967   3.838  -5.695  1.00  2.41           H  
ATOM    363  N   ASN A  26      -3.541   5.499  -5.482  1.00  3.15           N  
ATOM    364  CA  ASN A  26      -4.975   5.672  -5.348  1.00  3.15           C  
ATOM    365  C   ASN A  26      -5.264   6.670  -4.224  1.00  3.15           C  
ATOM    366  O   ASN A  26      -5.169   6.317  -3.048  1.00  3.15           O  
ATOM    367  CB  ASN A  26      -5.672   4.352  -5.092  1.00  3.15           C  
ATOM    368  CG  ASN A  26      -7.200   4.471  -5.092  1.00  3.15           C  
ATOM    369  OD1 ASN A  26      -7.812   5.501  -4.738  1.00  3.15           O  
ATOM    370  ND2 ASN A  26      -7.838   3.399  -5.498  1.00  3.15           N  
ATOM    371  H   ASN A  26      -2.935   5.694  -4.701  1.00  3.15           H  
ATOM    372  HA  ASN A  26      -5.365   6.030  -6.292  1.00  3.15           H  
ATOM    373 1HB  ASN A  26      -5.382   3.634  -5.862  1.00  3.15           H  
ATOM    374 2HB  ASN A  26      -5.347   3.948  -4.140  1.00  3.15           H  
ATOM    375 1HD2 ASN A  26      -8.837   3.392  -5.531  1.00  3.15           H  
ATOM    376 2HD2 ASN A  26      -7.323   2.588  -5.780  1.00  3.15           H  
ATOM    377  N   PRO A  27      -5.634   7.920  -4.541  1.00  4.04           N  
ATOM    378  CA  PRO A  27      -5.901   8.996  -3.601  1.00  4.04           C  
ATOM    379  C   PRO A  27      -6.999   8.668  -2.586  1.00  4.04           C  
ATOM    380  O   PRO A  27      -7.108   9.354  -1.576  1.00  4.04           O  
ATOM    381  CB  PRO A  27      -6.365  10.132  -4.523  1.00  4.04           C  
ATOM    382  CG  PRO A  27      -5.722   9.841  -5.856  1.00  4.04           C  
ATOM    383  CD  PRO A  27      -5.704   8.339  -5.962  1.00  4.04           C  
ATOM    384  HA  PRO A  27      -4.979   9.259  -3.081  1.00  4.04           H  
ATOM    385 1HB  PRO A  27      -7.462  10.149  -4.570  1.00  4.04           H  
ATOM    386 2HB  PRO A  27      -6.045  11.099  -4.103  1.00  4.04           H  
ATOM    387 1HG  PRO A  27      -6.306  10.308  -6.663  1.00  4.04           H  
ATOM    388 2HG  PRO A  27      -4.718  10.276  -5.907  1.00  4.04           H  
ATOM    389 1HD  PRO A  27      -6.623   7.963  -6.439  1.00  4.04           H  
ATOM    390 2HD  PRO A  27      -4.784   8.067  -6.513  1.00  4.04           H  
ATOM    391  N   GLY A  28      -7.846   7.674  -2.873  1.00  4.89           N  
ATOM    392  CA  GLY A  28      -8.931   7.293  -1.980  1.00  4.89           C  
ATOM    393  C   GLY A  28      -8.601   6.097  -1.077  1.00  4.89           C  
ATOM    394  O   GLY A  28      -9.452   5.653  -0.296  1.00  4.89           O  
ATOM    395  H   GLY A  28      -7.724   7.110  -3.709  1.00  4.89           H  
ATOM    396 1HA  GLY A  28      -9.205   8.149  -1.364  1.00  4.89           H  
ATOM    397 2HA  GLY A  28      -9.807   7.053  -2.581  1.00  4.89           H  
ATOM    398  N   ASP A  29      -7.346   5.637  -1.071  1.00  5.41           N  
ATOM    399  CA  ASP A  29      -6.984   4.404  -0.349  1.00  5.41           C  
ATOM    400  C   ASP A  29      -7.019   4.576   1.162  1.00  5.41           C  
ATOM    401  O   ASP A  29      -5.994   4.774   1.814  1.00  5.41           O  
ATOM    402  CB  ASP A  29      -5.569   3.953  -0.747  1.00  5.41           C  
ATOM    403  CG  ASP A  29      -5.150   2.566  -0.200  1.00  5.41           C  
ATOM    404  OD1 ASP A  29      -6.011   1.821   0.205  1.00  5.41           O  
ATOM    405  OD2 ASP A  29      -3.969   2.267  -0.212  1.00  5.41           O  
ATOM    406  H   ASP A  29      -6.645   6.073  -1.673  1.00  5.41           H  
ATOM    407  HA  ASP A  29      -7.697   3.627  -0.623  1.00  5.41           H  
ATOM    408 1HB  ASP A  29      -5.490   3.941  -1.825  1.00  5.41           H  
ATOM    409 2HB  ASP A  29      -4.856   4.697  -0.388  1.00  5.41           H  
ATOM    410  N   ASN A  30      -8.238   4.485   1.705  1.00  5.43           N  
ATOM    411  CA  ASN A  30      -8.553   4.705   3.116  1.00  5.43           C  
ATOM    412  C   ASN A  30      -8.126   6.102   3.506  1.00  5.43           C  
ATOM    413  O   ASN A  30      -7.616   6.354   4.597  1.00  5.43           O  
ATOM    414  CB  ASN A  30      -7.917   3.647   3.997  1.00  5.43           C  
ATOM    415  CG  ASN A  30      -8.483   2.274   3.735  1.00  5.43           C  
ATOM    416  OD1 ASN A  30      -9.708   2.080   3.750  1.00  5.43           O  
ATOM    417  ND2 ASN A  30      -7.624   1.321   3.481  1.00  5.43           N  
ATOM    418  H   ASN A  30      -9.001   4.339   1.050  1.00  5.43           H  
ATOM    419  HA  ASN A  30      -9.637   4.653   3.247  1.00  5.43           H  
ATOM    420 1HB  ASN A  30      -6.839   3.620   3.845  1.00  5.43           H  
ATOM    421 2HB  ASN A  30      -8.087   3.902   5.043  1.00  5.43           H  
ATOM    422 1HD2 ASN A  30      -7.945   0.392   3.292  1.00  5.43           H  
ATOM    423 2HD2 ASN A  30      -6.641   1.521   3.463  1.00  5.43           H  
ATOM    424  N   ALA A  31      -8.342   7.008   2.566  1.00  4.97           N  
ATOM    425  CA  ALA A  31      -8.026   8.415   2.725  1.00  4.97           C  
ATOM    426  C   ALA A  31      -8.817   9.083   3.850  1.00  4.97           C  
ATOM    427  O   ALA A  31      -8.314   9.961   4.553  1.00  4.97           O  
ATOM    428  CB  ALA A  31      -8.315   9.102   1.418  1.00  4.97           C  
ATOM    429  H   ALA A  31      -8.745   6.671   1.689  1.00  4.97           H  
ATOM    430  HA  ALA A  31      -6.965   8.503   2.958  1.00  4.97           H  
ATOM    431 1HB  ALA A  31      -8.060  10.130   1.484  1.00  4.97           H  
ATOM    432 2HB  ALA A  31      -7.716   8.631   0.650  1.00  4.97           H  
ATOM    433 3HB  ALA A  31      -9.366   9.007   1.169  1.00  4.97           H  
ATOM    434  N   HIS A  32     -10.089   8.722   3.954  1.00  4.23           N  
ATOM    435  CA  HIS A  32     -11.018   9.249   4.954  1.00  4.23           C  
ATOM    436  C   HIS A  32     -11.030  10.774   5.240  1.00  4.23           C  
ATOM    437  O   HIS A  32     -11.098  11.132   6.415  1.00  4.23           O  
ATOM    438  CB  HIS A  32     -10.797   8.540   6.292  1.00  4.23           C  
ATOM    439  CG  HIS A  32     -11.014   7.057   6.250  1.00  4.23           C  
ATOM    440  ND1 HIS A  32     -12.250   6.491   6.018  1.00  4.23           N  
ATOM    441  CD2 HIS A  32     -10.164   6.027   6.452  1.00  4.23           C  
ATOM    442  CE1 HIS A  32     -12.143   5.174   6.062  1.00  4.23           C  
ATOM    443  NE2 HIS A  32     -10.890   4.867   6.327  1.00  4.23           N  
ATOM    444  H   HIS A  32     -10.423   8.004   3.330  1.00  4.23           H  
ATOM    445  HA  HIS A  32     -12.026   8.996   4.628  1.00  4.23           H  
ATOM    446 1HB  HIS A  32      -9.777   8.722   6.635  1.00  4.23           H  
ATOM    447 2HB  HIS A  32     -11.471   8.958   7.038  1.00  4.23           H  
ATOM    448  HD2 HIS A  32      -9.100   6.102   6.678  1.00  4.23           H  
ATOM    449  HE1 HIS A  32     -12.955   4.463   5.913  1.00  4.23           H  
ATOM    450  HE2 HIS A  32     -10.519   3.933   6.429  1.00  4.23           H  
ATOM    451  N   ARG A  33     -10.994  11.709   4.260  1.00  3.40           N  
ATOM    452  CA  ARG A  33     -10.911  11.604   2.796  1.00  3.40           C  
ATOM    453  C   ARG A  33      -9.744  12.479   2.323  1.00  3.40           C  
ATOM    454  O   ARG A  33      -9.880  13.262   1.384  1.00  3.40           O  
ATOM    455  CB  ARG A  33     -12.204  12.050   2.133  1.00  3.40           C  
ATOM    456  CG  ARG A  33     -13.428  11.204   2.476  1.00  3.40           C  
ATOM    457  CD  ARG A  33     -14.649  11.670   1.751  1.00  3.40           C  
ATOM    458  NE  ARG A  33     -15.819  10.864   2.077  1.00  3.40           N  
ATOM    459  CZ  ARG A  33     -17.040  11.027   1.528  1.00  3.40           C  
ATOM    460  NH1 ARG A  33     -17.238  11.966   0.630  1.00  3.40           N  
ATOM    461  NH2 ARG A  33     -18.039  10.241   1.892  1.00  3.40           N  
ATOM    462  H   ARG A  33     -11.024  12.660   4.599  1.00  3.40           H  
ATOM    463  HA  ARG A  33     -10.729  10.593   2.486  1.00  3.40           H  
ATOM    464 1HB  ARG A  33     -12.422  13.076   2.420  1.00  3.40           H  
ATOM    465 2HB  ARG A  33     -12.082  12.032   1.049  1.00  3.40           H  
ATOM    466 1HG  ARG A  33     -13.239  10.165   2.206  1.00  3.40           H  
ATOM    467 2HG  ARG A  33     -13.626  11.272   3.546  1.00  3.40           H  
ATOM    468 1HD  ARG A  33     -14.861  12.705   2.020  1.00  3.40           H  
ATOM    469 2HD  ARG A  33     -14.478  11.604   0.676  1.00  3.40           H  
ATOM    470  HE  ARG A  33     -15.709  10.130   2.763  1.00  3.40           H  
ATOM    471 1HH1 ARG A  33     -16.474  12.566   0.352  1.00  3.40           H  
ATOM    472 2HH1 ARG A  33     -18.151  12.087   0.219  1.00  3.40           H  
ATOM    473 1HH2 ARG A  33     -17.889   9.518   2.582  1.00  3.40           H  
ATOM    474 2HH2 ARG A  33     -18.953  10.364   1.480  1.00  3.40           H  
ATOM    475  N   SER A  34      -8.626  12.398   3.042  1.00  2.65           N  
ATOM    476  CA  SER A  34      -7.437  13.214   2.792  1.00  2.65           C  
ATOM    477  C   SER A  34      -6.827  13.048   1.411  1.00  2.65           C  
ATOM    478  O   SER A  34      -6.697  11.947   0.892  1.00  2.65           O  
ATOM    479  CB  SER A  34      -6.378  12.890   3.835  1.00  2.65           C  
ATOM    480  OG  SER A  34      -5.149  13.535   3.567  1.00  2.65           O  
ATOM    481  H   SER A  34      -8.583  11.699   3.785  1.00  2.65           H  
ATOM    482  HA  SER A  34      -7.725  14.259   2.905  1.00  2.65           H  
ATOM    483 1HB  SER A  34      -6.746  13.209   4.807  1.00  2.65           H  
ATOM    484 2HB  SER A  34      -6.222  11.809   3.886  1.00  2.65           H  
ATOM    485  HG  SER A  34      -4.558  12.825   3.189  1.00  2.65           H  
ATOM    486  N   ARG A  35      -6.391  14.164   0.832  1.00  2.06           N  
ATOM    487  CA  ARG A  35      -5.704  14.123  -0.453  1.00  2.06           C  
ATOM    488  C   ARG A  35      -4.236  13.763  -0.257  1.00  2.06           C  
ATOM    489  O   ARG A  35      -3.517  13.487  -1.222  1.00  2.06           O  
ATOM    490  CB  ARG A  35      -5.775  15.463  -1.165  1.00  2.06           C  
ATOM    491  CG  ARG A  35      -4.929  16.570  -0.521  1.00  2.06           C  
ATOM    492  CD  ARG A  35      -4.981  17.841  -1.293  1.00  2.06           C  
ATOM    493  NE  ARG A  35      -4.217  18.904  -0.643  1.00  2.06           N  
ATOM    494  CZ  ARG A  35      -2.884  19.089  -0.787  1.00  2.06           C  
ATOM    495  NH1 ARG A  35      -2.182  18.273  -1.540  1.00  2.06           N  
ATOM    496  NH2 ARG A  35      -2.284  20.089  -0.165  1.00  2.06           N  
ATOM    497  H   ARG A  35      -6.539  15.049   1.293  1.00  2.06           H  
ATOM    498  HA  ARG A  35      -6.173  13.361  -1.077  1.00  2.06           H  
ATOM    499 1HB  ARG A  35      -5.436  15.344  -2.193  1.00  2.06           H  
ATOM    500 2HB  ARG A  35      -6.810  15.805  -1.196  1.00  2.06           H  
ATOM    501 1HG  ARG A  35      -5.290  16.762   0.490  1.00  2.06           H  
ATOM    502 2HG  ARG A  35      -3.886  16.252  -0.477  1.00  2.06           H  
ATOM    503 1HD  ARG A  35      -4.563  17.678  -2.286  1.00  2.06           H  
ATOM    504 2HD  ARG A  35      -6.015  18.170  -1.384  1.00  2.06           H  
ATOM    505  HE  ARG A  35      -4.722  19.552  -0.054  1.00  2.06           H  
ATOM    506 1HH1 ARG A  35      -2.630  17.504  -2.011  1.00  2.06           H  
ATOM    507 2HH1 ARG A  35      -1.162  18.400  -1.644  1.00  2.06           H  
ATOM    508 1HH2 ARG A  35      -2.820  20.716   0.416  1.00  2.06           H  
ATOM    509 2HH2 ARG A  35      -1.287  20.225  -0.273  1.00  2.06           H  
ATOM    510  N   ALA A  36      -3.788  13.820   0.999  1.00  1.64           N  
ATOM    511  CA  ALA A  36      -2.412  13.552   1.369  1.00  1.64           C  
ATOM    512  C   ALA A  36      -2.341  12.182   1.994  1.00  1.64           C  
ATOM    513  O   ALA A  36      -3.311  11.725   2.605  1.00  1.64           O  
ATOM    514  CB  ALA A  36      -1.884  14.602   2.328  1.00  1.64           C  
ATOM    515  H   ALA A  36      -4.441  14.013   1.749  1.00  1.64           H  
ATOM    516  HA  ALA A  36      -1.799  13.552   0.467  1.00  1.64           H  
ATOM    517 1HB  ALA A  36      -0.849  14.374   2.583  1.00  1.64           H  
ATOM    518 2HB  ALA A  36      -1.935  15.582   1.855  1.00  1.64           H  
ATOM    519 3HB  ALA A  36      -2.488  14.603   3.236  1.00  1.64           H  
ATOM    520  N   VAL A  37      -1.181  11.568   1.892  1.00  1.37           N  
ATOM    521  CA  VAL A  37      -0.930  10.250   2.439  1.00  1.37           C  
ATOM    522  C   VAL A  37      -0.887  10.301   3.973  1.00  1.37           C  
ATOM    523  O   VAL A  37      -0.220  11.175   4.516  1.00  1.37           O  
ATOM    524  CB  VAL A  37       0.417   9.775   1.909  1.00  1.37           C  
ATOM    525  CG1 VAL A  37       0.807   8.427   2.480  1.00  1.37           C  
ATOM    526  CG2 VAL A  37       0.351   9.756   0.416  1.00  1.37           C  
ATOM    527  H   VAL A  37      -0.440  12.029   1.384  1.00  1.37           H  
ATOM    528  HA  VAL A  37      -1.689   9.582   2.058  1.00  1.37           H  
ATOM    529  HB  VAL A  37       1.168  10.471   2.226  1.00  1.37           H  
ATOM    530 1HG1 VAL A  37       1.776   8.145   2.080  1.00  1.37           H  
ATOM    531 2HG1 VAL A  37       0.862   8.490   3.555  1.00  1.37           H  
ATOM    532 3HG1 VAL A  37       0.070   7.678   2.199  1.00  1.37           H  
ATOM    533 1HG2 VAL A  37       1.302   9.467   0.045  1.00  1.37           H  
ATOM    534 2HG2 VAL A  37      -0.408   9.043   0.090  1.00  1.37           H  
ATOM    535 3HG2 VAL A  37       0.101  10.750   0.046  1.00  1.37           H  
ATOM    536  N   PRO A  38      -1.640   9.450   4.694  1.00  1.21           N  
ATOM    537  CA  PRO A  38      -1.655   9.345   6.146  1.00  1.21           C  
ATOM    538  C   PRO A  38      -0.271   9.004   6.681  1.00  1.21           C  
ATOM    539  O   PRO A  38       0.554   8.418   5.965  1.00  1.21           O  
ATOM    540  CB  PRO A  38      -2.651   8.210   6.405  1.00  1.21           C  
ATOM    541  CG  PRO A  38      -3.540   8.187   5.185  1.00  1.21           C  
ATOM    542  CD  PRO A  38      -2.647   8.588   4.032  1.00  1.21           C  
ATOM    543  HA  PRO A  38      -2.013  10.294   6.574  1.00  1.21           H  
ATOM    544 1HB  PRO A  38      -2.117   7.283   6.585  1.00  1.21           H  
ATOM    545 2HB  PRO A  38      -3.214   8.421   7.325  1.00  1.21           H  
ATOM    546 1HG  PRO A  38      -3.989   7.186   5.053  1.00  1.21           H  
ATOM    547 2HG  PRO A  38      -4.380   8.888   5.321  1.00  1.21           H  
ATOM    548 1HD  PRO A  38      -2.181   7.716   3.555  1.00  1.21           H  
ATOM    549 2HD  PRO A  38      -3.289   9.168   3.348  1.00  1.21           H  
ATOM    550  N   ILE A  39      -0.014   9.380   7.931  1.00  1.15           N  
ATOM    551  CA  ILE A  39       1.276   9.081   8.525  1.00  1.15           C  
ATOM    552  C   ILE A  39       1.209   7.775   9.283  1.00  1.15           C  
ATOM    553  O   ILE A  39       0.614   7.683  10.360  1.00  1.15           O  
ATOM    554  CB  ILE A  39       1.684  10.162   9.524  1.00  1.15           C  
ATOM    555  CG1 ILE A  39       1.700  11.473   8.833  1.00  1.15           C  
ATOM    556  CG2 ILE A  39       3.075   9.836  10.076  1.00  1.15           C  
ATOM    557  CD1 ILE A  39       1.914  12.625   9.731  1.00  1.15           C  
ATOM    558  H   ILE A  39      -0.715   9.868   8.469  1.00  1.15           H  
ATOM    559  HA  ILE A  39       2.027   9.002   7.741  1.00  1.15           H  
ATOM    560  HB  ILE A  39       0.966  10.210  10.342  1.00  1.15           H  
ATOM    561 1HG1 ILE A  39       2.454  11.445   8.110  1.00  1.15           H  
ATOM    562 2HG1 ILE A  39       0.744  11.612   8.327  1.00  1.15           H  
ATOM    563 1HG2 ILE A  39       3.375  10.599  10.776  1.00  1.15           H  
ATOM    564 2HG2 ILE A  39       3.055   8.874  10.579  1.00  1.15           H  
ATOM    565 3HG2 ILE A  39       3.785   9.798   9.253  1.00  1.15           H  
ATOM    566 1HD1 ILE A  39       1.907  13.543   9.163  1.00  1.15           H  
ATOM    567 2HD1 ILE A  39       1.124  12.659  10.481  1.00  1.15           H  
ATOM    568 3HD1 ILE A  39       2.864  12.506  10.205  1.00  1.15           H  
ATOM    569  N   TYR A  40       1.859   6.761   8.757  1.00  1.14           N  
ATOM    570  CA  TYR A  40       1.762   5.460   9.396  1.00  1.14           C  
ATOM    571  C   TYR A  40       2.809   5.318  10.487  1.00  1.14           C  
ATOM    572  O   TYR A  40       3.840   4.667  10.335  1.00  1.14           O  
ATOM    573  CB  TYR A  40       1.801   4.384   8.332  1.00  1.14           C  
ATOM    574  CG  TYR A  40       0.510   4.390   7.503  1.00  1.14           C  
ATOM    575  CD1 TYR A  40       0.399   5.167   6.349  1.00  1.14           C  
ATOM    576  CD2 TYR A  40      -0.551   3.598   7.890  1.00  1.14           C  
ATOM    577  CE1 TYR A  40      -0.749   5.143   5.597  1.00  1.14           C  
ATOM    578  CE2 TYR A  40      -1.708   3.579   7.139  1.00  1.14           C  
ATOM    579  CZ  TYR A  40      -1.809   4.344   5.997  1.00  1.14           C  
ATOM    580  OH  TYR A  40      -2.967   4.306   5.256  1.00  1.14           O  
ATOM    581  H   TYR A  40       2.369   6.888   7.878  1.00  1.14           H  
ATOM    582  HA  TYR A  40       0.789   5.390   9.880  1.00  1.14           H  
ATOM    583 1HB  TYR A  40       2.638   4.560   7.661  1.00  1.14           H  
ATOM    584 2HB  TYR A  40       1.929   3.402   8.788  1.00  1.14           H  
ATOM    585  HD1 TYR A  40       1.222   5.786   6.034  1.00  1.14           H  
ATOM    586  HD2 TYR A  40      -0.475   2.986   8.789  1.00  1.14           H  
ATOM    587  HE1 TYR A  40      -0.819   5.752   4.697  1.00  1.14           H  
ATOM    588  HE2 TYR A  40      -2.544   2.951   7.447  1.00  1.14           H  
ATOM    589  HH  TYR A  40      -2.853   4.807   4.444  1.00  1.14           H  
ATOM    590  N   ALA A  41       2.517   5.954  11.613  1.00  1.18           N  
ATOM    591  CA  ALA A  41       3.467   6.118  12.714  1.00  1.18           C  
ATOM    592  C   ALA A  41       3.701   4.861  13.566  1.00  1.18           C  
ATOM    593  O   ALA A  41       3.287   4.787  14.724  1.00  1.18           O  
ATOM    594  CB  ALA A  41       2.998   7.246  13.605  1.00  1.18           C  
ATOM    595  H   ALA A  41       1.617   6.438  11.633  1.00  1.18           H  
ATOM    596  HA  ALA A  41       4.426   6.396  12.277  1.00  1.18           H  
ATOM    597 1HB  ALA A  41       3.729   7.407  14.390  1.00  1.18           H  
ATOM    598 2HB  ALA A  41       2.885   8.153  13.011  1.00  1.18           H  
ATOM    599 3HB  ALA A  41       2.040   6.984  14.048  1.00  1.18           H  
ATOM    600  N   THR A  42       4.412   3.916  12.971  1.00  1.24           N  
ATOM    601  CA  THR A  42       4.836   2.635  13.543  1.00  1.24           C  
ATOM    602  C   THR A  42       6.185   2.500  12.810  1.00  1.24           C  
ATOM    603  O   THR A  42       6.270   3.152  11.772  1.00  1.24           O  
ATOM    604  CB  THR A  42       3.810   1.523  13.184  1.00  1.24           C  
ATOM    605  OG1 THR A  42       4.048   0.368  13.973  1.00  1.24           O  
ATOM    606  CG2 THR A  42       3.947   1.138  11.688  1.00  1.24           C  
ATOM    607  H   THR A  42       4.645   4.105  11.998  1.00  1.24           H  
ATOM    608  HA  THR A  42       4.974   2.728  14.615  1.00  1.24           H  
ATOM    609  HB  THR A  42       2.801   1.885  13.372  1.00  1.24           H  
ATOM    610  HG1 THR A  42       3.655  -0.429  13.554  1.00  1.24           H  
ATOM    611 1HG2 THR A  42       3.223   0.357  11.445  1.00  1.24           H  
ATOM    612 2HG2 THR A  42       3.762   2.012  11.062  1.00  1.24           H  
ATOM    613 3HG2 THR A  42       4.947   0.764  11.501  1.00  1.24           H  
ATOM    614  N   THR A  43       7.278   1.791  13.231  1.00  1.28           N  
ATOM    615  CA  THR A  43       7.677   0.827  14.279  1.00  1.28           C  
ATOM    616  C   THR A  43       7.540  -0.648  13.846  1.00  1.28           C  
ATOM    617  O   THR A  43       8.558  -1.319  13.653  1.00  1.28           O  
ATOM    618  CB  THR A  43       6.932   1.022  15.611  1.00  1.28           C  
ATOM    619  OG1 THR A  43       7.181   2.343  16.110  1.00  1.28           O  
ATOM    620  CG2 THR A  43       7.423   0.008  16.627  1.00  1.28           C  
ATOM    621  H   THR A  43       8.048   1.917  12.591  1.00  1.28           H  
ATOM    622  HA  THR A  43       8.733   0.996  14.489  1.00  1.28           H  
ATOM    623  HB  THR A  43       5.883   0.867  15.490  1.00  1.28           H  
ATOM    624  HG1 THR A  43       6.711   2.465  16.940  1.00  1.28           H  
ATOM    625 1HG2 THR A  43       6.897   0.155  17.568  1.00  1.28           H  
ATOM    626 2HG2 THR A  43       7.235  -1.002  16.264  1.00  1.28           H  
ATOM    627 3HG2 THR A  43       8.492   0.139  16.785  1.00  1.28           H  
ATOM    628  N   SER A  44       6.342  -1.142  13.617  1.00  1.29           N  
ATOM    629  CA  SER A  44       6.166  -2.520  13.158  1.00  1.29           C  
ATOM    630  C   SER A  44       4.752  -2.786  12.673  1.00  1.29           C  
ATOM    631  O   SER A  44       3.816  -2.049  13.005  1.00  1.29           O  
ATOM    632  CB  SER A  44       6.502  -3.509  14.262  1.00  1.29           C  
ATOM    633  OG  SER A  44       5.566  -3.432  15.298  1.00  1.29           O  
ATOM    634  H   SER A  44       5.545  -0.559  13.770  1.00  1.29           H  
ATOM    635  HA  SER A  44       6.843  -2.695  12.326  1.00  1.29           H  
ATOM    636 1HB  SER A  44       6.503  -4.519  13.848  1.00  1.29           H  
ATOM    637 2HB  SER A  44       7.497  -3.323  14.652  1.00  1.29           H  
ATOM    638  HG  SER A  44       4.726  -3.694  14.905  1.00  1.29           H  
ATOM    639  N   TYR A  45       4.576  -3.902  11.975  1.00  1.27           N  
ATOM    640  CA  TYR A  45       3.249  -4.332  11.567  1.00  1.27           C  
ATOM    641  C   TYR A  45       2.788  -5.576  12.308  1.00  1.27           C  
ATOM    642  O   TYR A  45       3.583  -6.278  12.938  1.00  1.27           O  
ATOM    643  CB  TYR A  45       3.219  -4.490  10.062  1.00  1.27           C  
ATOM    644  CG  TYR A  45       3.349  -3.134   9.411  1.00  1.27           C  
ATOM    645  CD1 TYR A  45       4.597  -2.557   9.208  1.00  1.27           C  
ATOM    646  CD2 TYR A  45       2.209  -2.453   9.039  1.00  1.27           C  
ATOM    647  CE1 TYR A  45       4.691  -1.308   8.641  1.00  1.27           C  
ATOM    648  CE2 TYR A  45       2.306  -1.209   8.472  1.00  1.27           C  
ATOM    649  CZ  TYR A  45       3.535  -0.641   8.279  1.00  1.27           C  
ATOM    650  OH  TYR A  45       3.606   0.587   7.739  1.00  1.27           O  
ATOM    651  H   TYR A  45       5.382  -4.459  11.674  1.00  1.27           H  
ATOM    652  HA  TYR A  45       2.543  -3.542  11.818  1.00  1.27           H  
ATOM    653 1HB  TYR A  45       4.042  -5.119   9.734  1.00  1.27           H  
ATOM    654 2HB  TYR A  45       2.287  -4.955   9.739  1.00  1.27           H  
ATOM    655  HD1 TYR A  45       5.489  -3.079   9.504  1.00  1.27           H  
ATOM    656  HD2 TYR A  45       1.230  -2.904   9.200  1.00  1.27           H  
ATOM    657  HE1 TYR A  45       5.657  -0.852   8.487  1.00  1.27           H  
ATOM    658  HE2 TYR A  45       1.404  -0.670   8.181  1.00  1.27           H  
ATOM    659  HH  TYR A  45       2.714   0.877   7.530  1.00  1.27           H  
ATOM    660  N   VAL A  46       1.484  -5.815  12.264  1.00  1.24           N  
ATOM    661  CA  VAL A  46       0.880  -6.973  12.903  1.00  1.24           C  
ATOM    662  C   VAL A  46       0.242  -7.833  11.835  1.00  1.24           C  
ATOM    663  O   VAL A  46       0.019  -7.367  10.717  1.00  1.24           O  
ATOM    664  CB  VAL A  46      -0.175  -6.534  13.928  1.00  1.24           C  
ATOM    665  CG1 VAL A  46       0.477  -5.682  15.009  1.00  1.24           C  
ATOM    666  CG2 VAL A  46      -1.268  -5.765  13.215  1.00  1.24           C  
ATOM    667  H   VAL A  46       0.890  -5.182  11.750  1.00  1.24           H  
ATOM    668  HA  VAL A  46       1.653  -7.552  13.408  1.00  1.24           H  
ATOM    669  HB  VAL A  46      -0.600  -7.416  14.408  1.00  1.24           H  
ATOM    670 1HG1 VAL A  46      -0.275  -5.384  15.741  1.00  1.24           H  
ATOM    671 2HG1 VAL A  46       1.257  -6.261  15.505  1.00  1.24           H  
ATOM    672 3HG1 VAL A  46       0.917  -4.791  14.562  1.00  1.24           H  
ATOM    673 1HG2 VAL A  46      -2.027  -5.458  13.933  1.00  1.24           H  
ATOM    674 2HG2 VAL A  46      -0.841  -4.883  12.738  1.00  1.24           H  
ATOM    675 3HG2 VAL A  46      -1.723  -6.406  12.456  1.00  1.24           H  
ATOM    676  N   PHE A  47      -0.039  -9.091  12.164  1.00  1.21           N  
ATOM    677  CA  PHE A  47      -0.558  -9.997  11.155  1.00  1.21           C  
ATOM    678  C   PHE A  47      -1.821 -10.688  11.643  1.00  1.21           C  
ATOM    679  O   PHE A  47      -1.986 -10.914  12.841  1.00  1.21           O  
ATOM    680  CB  PHE A  47       0.542 -11.020  10.860  1.00  1.21           C  
ATOM    681  CG  PHE A  47       1.827 -10.296  10.503  1.00  1.21           C  
ATOM    682  CD1 PHE A  47       2.697  -9.956  11.526  1.00  1.21           C  
ATOM    683  CD2 PHE A  47       2.151  -9.899   9.224  1.00  1.21           C  
ATOM    684  CE1 PHE A  47       3.832  -9.246  11.283  1.00  1.21           C  
ATOM    685  CE2 PHE A  47       3.314  -9.188   8.988  1.00  1.21           C  
ATOM    686  CZ  PHE A  47       4.142  -8.863  10.021  1.00  1.21           C  
ATOM    687  H   PHE A  47       0.140  -9.422  13.100  1.00  1.21           H  
ATOM    688  HA  PHE A  47      -0.795  -9.434  10.252  1.00  1.21           H  
ATOM    689 1HB  PHE A  47       0.719 -11.649  11.733  1.00  1.21           H  
ATOM    690 2HB  PHE A  47       0.256 -11.667  10.032  1.00  1.21           H  
ATOM    691  HD1 PHE A  47       2.453 -10.246  12.548  1.00  1.21           H  
ATOM    692  HD2 PHE A  47       1.492 -10.137   8.409  1.00  1.21           H  
ATOM    693  HE1 PHE A  47       4.487  -8.976  12.109  1.00  1.21           H  
ATOM    694  HE2 PHE A  47       3.568  -8.871   7.986  1.00  1.21           H  
ATOM    695  HZ  PHE A  47       5.047  -8.298   9.845  1.00  1.21           H  
ATOM    696  N   GLU A  48      -2.701 -11.053  10.710  1.00  1.20           N  
ATOM    697  CA  GLU A  48      -3.928 -11.781  11.043  1.00  1.20           C  
ATOM    698  C   GLU A  48      -3.648 -13.167  11.626  1.00  1.20           C  
ATOM    699  O   GLU A  48      -4.374 -13.651  12.496  1.00  1.20           O  
ATOM    700  CB  GLU A  48      -4.808 -11.912   9.798  1.00  1.20           C  
ATOM    701  CG  GLU A  48      -5.401 -10.589   9.311  1.00  1.20           C  
ATOM    702  CD  GLU A  48      -6.243 -10.724   8.059  1.00  1.20           C  
ATOM    703  OE1 GLU A  48      -6.278 -11.792   7.496  1.00  1.20           O  
ATOM    704  OE2 GLU A  48      -6.851  -9.753   7.671  1.00  1.20           O  
ATOM    705  H   GLU A  48      -2.518 -10.816   9.745  1.00  1.20           H  
ATOM    706  HA  GLU A  48      -4.471 -11.205  11.794  1.00  1.20           H  
ATOM    707 1HB  GLU A  48      -4.220 -12.340   8.982  1.00  1.20           H  
ATOM    708 2HB  GLU A  48      -5.629 -12.599  10.004  1.00  1.20           H  
ATOM    709 1HG  GLU A  48      -6.017 -10.168  10.106  1.00  1.20           H  
ATOM    710 2HG  GLU A  48      -4.584  -9.894   9.118  1.00  1.20           H  
ATOM    711  N   ASN A  49      -2.610 -13.815  11.109  1.00  1.24           N  
ATOM    712  CA  ASN A  49      -2.216 -15.146  11.552  1.00  1.24           C  
ATOM    713  C   ASN A  49      -0.768 -15.442  11.173  1.00  1.24           C  
ATOM    714  O   ASN A  49      -0.141 -14.685  10.422  1.00  1.24           O  
ATOM    715  CB  ASN A  49      -3.173 -16.191  10.998  1.00  1.24           C  
ATOM    716  CG  ASN A  49      -3.215 -16.223   9.509  1.00  1.24           C  
ATOM    717  OD1 ASN A  49      -2.210 -16.500   8.835  1.00  1.24           O  
ATOM    718  ND2 ASN A  49      -4.375 -15.938   8.963  1.00  1.24           N  
ATOM    719  H   ASN A  49      -2.071 -13.350  10.400  1.00  1.24           H  
ATOM    720  HA  ASN A  49      -2.274 -15.176  12.642  1.00  1.24           H  
ATOM    721 1HB  ASN A  49      -2.882 -17.178  11.357  1.00  1.24           H  
ATOM    722 2HB  ASN A  49      -4.179 -15.999  11.369  1.00  1.24           H  
ATOM    723 1HD2 ASN A  49      -4.476 -15.937   7.967  1.00  1.24           H  
ATOM    724 2HD2 ASN A  49      -5.163 -15.716   9.543  1.00  1.24           H  
ATOM    725  N   SER A  50      -0.266 -16.591  11.631  1.00  1.32           N  
ATOM    726  CA  SER A  50       1.105 -17.031  11.365  1.00  1.32           C  
ATOM    727  C   SER A  50       1.412 -17.410   9.909  1.00  1.32           C  
ATOM    728  O   SER A  50       2.586 -17.480   9.522  1.00  1.32           O  
ATOM    729  CB  SER A  50       1.439 -18.202  12.274  1.00  1.32           C  
ATOM    730  OG  SER A  50       0.680 -19.333  11.948  1.00  1.32           O  
ATOM    731  H   SER A  50      -0.846 -17.170  12.223  1.00  1.32           H  
ATOM    732  HA  SER A  50       1.766 -16.206  11.632  1.00  1.32           H  
ATOM    733 1HB  SER A  50       2.499 -18.436  12.186  1.00  1.32           H  
ATOM    734 2HB  SER A  50       1.252 -17.922  13.310  1.00  1.32           H  
ATOM    735  HG  SER A  50       0.884 -19.531  11.030  1.00  1.32           H  
ATOM    736  N   LYS A  51       0.386 -17.654   9.086  1.00  1.46           N  
ATOM    737  CA  LYS A  51       0.648 -18.021   7.695  1.00  1.46           C  
ATOM    738  C   LYS A  51       0.926 -16.740   6.950  1.00  1.46           C  
ATOM    739  O   LYS A  51       1.927 -16.619   6.248  1.00  1.46           O  
ATOM    740  CB  LYS A  51      -0.525 -18.778   7.075  1.00  1.46           C  
ATOM    741  CG  LYS A  51      -0.302 -19.238   5.640  1.00  1.46           C  
ATOM    742  CD  LYS A  51      -1.475 -20.088   5.156  1.00  1.46           C  
ATOM    743  CE  LYS A  51      -1.280 -20.561   3.727  1.00  1.46           C  
ATOM    744  NZ  LYS A  51      -2.422 -21.400   3.262  1.00  1.46           N  
ATOM    745  H   LYS A  51      -0.575 -17.527   9.392  1.00  1.46           H  
ATOM    746  HA  LYS A  51       1.539 -18.647   7.646  1.00  1.46           H  
ATOM    747 1HB  LYS A  51      -0.755 -19.653   7.681  1.00  1.46           H  
ATOM    748 2HB  LYS A  51      -1.406 -18.145   7.070  1.00  1.46           H  
ATOM    749 1HG  LYS A  51      -0.202 -18.363   4.994  1.00  1.46           H  
ATOM    750 2HG  LYS A  51       0.616 -19.821   5.580  1.00  1.46           H  
ATOM    751 1HD  LYS A  51      -1.588 -20.956   5.806  1.00  1.46           H  
ATOM    752 2HD  LYS A  51      -2.389 -19.495   5.209  1.00  1.46           H  
ATOM    753 1HE  LYS A  51      -1.191 -19.695   3.075  1.00  1.46           H  
ATOM    754 2HE  LYS A  51      -0.362 -21.146   3.665  1.00  1.46           H  
ATOM    755 1HZ  LYS A  51      -2.258 -21.695   2.310  1.00  1.46           H  
ATOM    756 2HZ  LYS A  51      -2.506 -22.213   3.856  1.00  1.46           H  
ATOM    757 3HZ  LYS A  51      -3.275 -20.862   3.306  1.00  1.46           H  
ATOM    758  N   HIS A  52       0.061 -15.757   7.182  1.00  1.64           N  
ATOM    759  CA  HIS A  52       0.187 -14.442   6.584  1.00  1.64           C  
ATOM    760  C   HIS A  52       1.526 -13.882   7.041  1.00  1.64           C  
ATOM    761  O   HIS A  52       2.327 -13.423   6.230  1.00  1.64           O  
ATOM    762  CB  HIS A  52      -0.998 -13.561   7.011  1.00  1.64           C  
ATOM    763  CG  HIS A  52      -1.045 -12.168   6.425  1.00  1.64           C  
ATOM    764  ND1 HIS A  52      -1.354 -11.927   5.102  1.00  1.64           N  
ATOM    765  CD2 HIS A  52      -0.870 -10.955   6.995  1.00  1.64           C  
ATOM    766  CE1 HIS A  52      -1.348 -10.622   4.881  1.00  1.64           C  
ATOM    767  NE2 HIS A  52      -1.058 -10.010   6.014  1.00  1.64           N  
ATOM    768  H   HIS A  52      -0.734 -15.945   7.786  1.00  1.64           H  
ATOM    769  HA  HIS A  52       0.194 -14.516   5.497  1.00  1.64           H  
ATOM    770 1HB  HIS A  52      -1.928 -14.066   6.750  1.00  1.64           H  
ATOM    771 2HB  HIS A  52      -0.990 -13.463   8.098  1.00  1.64           H  
ATOM    772  HD1 HIS A  52      -1.572 -12.617   4.410  1.00  1.64           H  
ATOM    773  HD2 HIS A  52      -0.640 -10.646   8.004  1.00  1.64           H  
ATOM    774  HE1 HIS A  52      -1.563 -10.226   3.890  1.00  1.64           H  
ATOM    775  N   GLY A  53       1.790 -13.966   8.346  1.00  1.87           N  
ATOM    776  CA  GLY A  53       3.044 -13.497   8.895  1.00  1.87           C  
ATOM    777  C   GLY A  53       4.221 -14.110   8.152  1.00  1.87           C  
ATOM    778  O   GLY A  53       5.055 -13.376   7.621  1.00  1.87           O  
ATOM    779  H   GLY A  53       1.097 -14.353   8.985  1.00  1.87           H  
ATOM    780 1HA  GLY A  53       3.096 -12.418   8.818  1.00  1.87           H  
ATOM    781 2HA  GLY A  53       3.095 -13.753   9.953  1.00  1.87           H  
ATOM    782  N   SER A  54       4.273 -15.444   8.058  1.00  2.14           N  
ATOM    783  CA  SER A  54       5.380 -16.114   7.385  1.00  2.14           C  
ATOM    784  C   SER A  54       5.520 -15.682   5.918  1.00  2.14           C  
ATOM    785  O   SER A  54       6.635 -15.463   5.429  1.00  2.14           O  
ATOM    786  CB  SER A  54       5.158 -17.615   7.438  1.00  2.14           C  
ATOM    787  OG  SER A  54       5.188 -18.086   8.760  1.00  2.14           O  
ATOM    788  H   SER A  54       3.554 -16.023   8.493  1.00  2.14           H  
ATOM    789  HA  SER A  54       6.302 -15.866   7.911  1.00  2.14           H  
ATOM    790 1HB  SER A  54       4.194 -17.856   6.986  1.00  2.14           H  
ATOM    791 2HB  SER A  54       5.928 -18.113   6.854  1.00  2.14           H  
ATOM    792  HG  SER A  54       4.326 -17.813   9.155  1.00  2.14           H  
ATOM    793  N   GLN A  55       4.394 -15.534   5.215  1.00  2.44           N  
ATOM    794  CA  GLN A  55       4.397 -15.118   3.813  1.00  2.44           C  
ATOM    795  C   GLN A  55       4.969 -13.713   3.647  1.00  2.44           C  
ATOM    796  O   GLN A  55       5.690 -13.409   2.684  1.00  2.44           O  
ATOM    797  CB  GLN A  55       2.976 -15.160   3.252  1.00  2.44           C  
ATOM    798  CG  GLN A  55       2.410 -16.548   3.051  1.00  2.44           C  
ATOM    799  CD  GLN A  55       0.951 -16.511   2.649  1.00  2.44           C  
ATOM    800  OE1 GLN A  55       0.221 -15.563   2.965  1.00  2.44           O  
ATOM    801  NE2 GLN A  55       0.509 -17.542   1.943  1.00  2.44           N  
ATOM    802  H   GLN A  55       3.498 -15.736   5.663  1.00  2.44           H  
ATOM    803  HA  GLN A  55       5.021 -15.811   3.245  1.00  2.44           H  
ATOM    804 1HB  GLN A  55       2.311 -14.622   3.926  1.00  2.44           H  
ATOM    805 2HB  GLN A  55       2.958 -14.648   2.304  1.00  2.44           H  
ATOM    806 1HG  GLN A  55       2.973 -17.032   2.247  1.00  2.44           H  
ATOM    807 2HG  GLN A  55       2.510 -17.122   3.962  1.00  2.44           H  
ATOM    808 1HE2 GLN A  55      -0.443 -17.570   1.643  1.00  2.44           H  
ATOM    809 2HE2 GLN A  55       1.138 -18.284   1.705  1.00  2.44           H  
ATOM    810  N   LEU A  56       4.681 -12.846   4.611  1.00  2.73           N  
ATOM    811  CA  LEU A  56       5.194 -11.495   4.530  1.00  2.73           C  
ATOM    812  C   LEU A  56       6.658 -11.418   4.986  1.00  2.73           C  
ATOM    813  O   LEU A  56       7.486 -10.786   4.333  1.00  2.73           O  
ATOM    814  CB  LEU A  56       4.300 -10.558   5.342  1.00  2.73           C  
ATOM    815  CG  LEU A  56       3.111  -9.980   4.572  1.00  2.73           C  
ATOM    816  CD1 LEU A  56       2.165 -11.062   4.176  1.00  2.73           C  
ATOM    817  CD2 LEU A  56       2.402  -8.990   5.428  1.00  2.73           C  
ATOM    818  H   LEU A  56       4.068 -13.119   5.381  1.00  2.73           H  
ATOM    819  HA  LEU A  56       5.147 -11.176   3.495  1.00  2.73           H  
ATOM    820 1HB  LEU A  56       3.919 -11.101   6.213  1.00  2.73           H  
ATOM    821 2HB  LEU A  56       4.880  -9.741   5.674  1.00  2.73           H  
ATOM    822  HG  LEU A  56       3.489  -9.514   3.663  1.00  2.73           H  
ATOM    823 1HD1 LEU A  56       1.343 -10.641   3.606  1.00  2.73           H  
ATOM    824 2HD1 LEU A  56       2.675 -11.794   3.593  1.00  2.73           H  
ATOM    825 3HD1 LEU A  56       1.778 -11.519   5.056  1.00  2.73           H  
ATOM    826 1HD2 LEU A  56       1.554  -8.570   4.894  1.00  2.73           H  
ATOM    827 2HD2 LEU A  56       2.039  -9.495   6.308  1.00  2.73           H  
ATOM    828 3HD2 LEU A  56       3.091  -8.202   5.712  1.00  2.73           H  
ATOM    829  N   PHE A  57       7.030 -12.130   6.047  1.00  2.98           N  
ATOM    830  CA  PHE A  57       8.410 -12.048   6.530  1.00  2.98           C  
ATOM    831  C   PHE A  57       9.390 -12.699   5.567  1.00  2.98           C  
ATOM    832  O   PHE A  57      10.535 -12.264   5.448  1.00  2.98           O  
ATOM    833  CB  PHE A  57       8.567 -12.681   7.909  1.00  2.98           C  
ATOM    834  CG  PHE A  57       8.022 -11.850   9.041  1.00  2.98           C  
ATOM    835  CD1 PHE A  57       6.949 -12.287   9.789  1.00  2.98           C  
ATOM    836  CD2 PHE A  57       8.587 -10.623   9.355  1.00  2.98           C  
ATOM    837  CE1 PHE A  57       6.457 -11.533  10.823  1.00  2.98           C  
ATOM    838  CE2 PHE A  57       8.093  -9.870  10.395  1.00  2.98           C  
ATOM    839  CZ  PHE A  57       7.038 -10.322  11.126  1.00  2.98           C  
ATOM    840  H   PHE A  57       6.343 -12.684   6.552  1.00  2.98           H  
ATOM    841  HA  PHE A  57       8.684 -10.999   6.613  1.00  2.98           H  
ATOM    842 1HB  PHE A  57       8.044 -13.641   7.914  1.00  2.98           H  
ATOM    843 2HB  PHE A  57       9.617 -12.879   8.102  1.00  2.98           H  
ATOM    844  HD1 PHE A  57       6.500 -13.245   9.556  1.00  2.98           H  
ATOM    845  HD2 PHE A  57       9.433 -10.260   8.772  1.00  2.98           H  
ATOM    846  HE1 PHE A  57       5.609 -11.895  11.404  1.00  2.98           H  
ATOM    847  HE2 PHE A  57       8.536  -8.917  10.638  1.00  2.98           H  
ATOM    848  HZ  PHE A  57       6.658  -9.719  11.946  1.00  2.98           H  
ATOM    849  N   GLY A  58       8.928 -13.713   4.836  1.00  3.14           N  
ATOM    850  CA  GLY A  58       9.756 -14.405   3.859  1.00  3.14           C  
ATOM    851  C   GLY A  58       9.748 -13.694   2.503  1.00  3.14           C  
ATOM    852  O   GLY A  58      10.344 -14.179   1.541  1.00  3.14           O  
ATOM    853  H   GLY A  58       7.982 -14.062   4.988  1.00  3.14           H  
ATOM    854 1HA  GLY A  58      10.776 -14.476   4.233  1.00  3.14           H  
ATOM    855 2HA  GLY A  58       9.383 -15.422   3.738  1.00  3.14           H  
ATOM    856  N   LEU A  59       9.048 -12.557   2.428  1.00  3.18           N  
ATOM    857  CA  LEU A  59       8.883 -11.752   1.228  1.00  3.18           C  
ATOM    858  C   LEU A  59       8.239 -12.482   0.046  1.00  3.18           C  
ATOM    859  O   LEU A  59       8.603 -12.233  -1.105  1.00  3.18           O  
ATOM    860  CB  LEU A  59      10.237 -11.158   0.809  1.00  3.18           C  
ATOM    861  CG  LEU A  59      10.931 -10.312   1.902  1.00  3.18           C  
ATOM    862  CD1 LEU A  59      12.261  -9.787   1.369  1.00  3.18           C  
ATOM    863  CD2 LEU A  59       9.999  -9.172   2.331  1.00  3.18           C  
ATOM    864  H   LEU A  59       8.590 -12.189   3.258  1.00  3.18           H  
ATOM    865  HA  LEU A  59       8.225 -10.922   1.490  1.00  3.18           H  
ATOM    866 1HB  LEU A  59      10.911 -11.962   0.521  1.00  3.18           H  
ATOM    867 2HB  LEU A  59      10.079 -10.518  -0.056  1.00  3.18           H  
ATOM    868  HG  LEU A  59      11.145 -10.942   2.771  1.00  3.18           H  
ATOM    869 1HD1 LEU A  59      12.758  -9.203   2.144  1.00  3.18           H  
ATOM    870 2HD1 LEU A  59      12.895 -10.628   1.085  1.00  3.18           H  
ATOM    871 3HD1 LEU A  59      12.083  -9.157   0.499  1.00  3.18           H  
ATOM    872 1HD2 LEU A  59      10.479  -8.580   3.110  1.00  3.18           H  
ATOM    873 2HD2 LEU A  59       9.776  -8.535   1.476  1.00  3.18           H  
ATOM    874 3HD2 LEU A  59       9.068  -9.594   2.719  1.00  3.18           H  
ATOM    875  N   GLU A  60       7.275 -13.375   0.318  1.00  3.08           N  
ATOM    876  CA  GLU A  60       6.551 -14.048  -0.756  1.00  3.08           C  
ATOM    877  C   GLU A  60       5.478 -13.070  -1.208  1.00  3.08           C  
ATOM    878  O   GLU A  60       5.185 -12.906  -2.393  1.00  3.08           O  
ATOM    879  CB  GLU A  60       5.910 -15.347  -0.258  1.00  3.08           C  
ATOM    880  CG  GLU A  60       6.900 -16.418   0.171  1.00  3.08           C  
ATOM    881  CD  GLU A  60       6.234 -17.684   0.664  1.00  3.08           C  
ATOM    882  OE1 GLU A  60       5.025 -17.722   0.712  1.00  3.08           O  
ATOM    883  OE2 GLU A  60       6.937 -18.610   0.993  1.00  3.08           O  
ATOM    884  H   GLU A  60       6.996 -13.545   1.281  1.00  3.08           H  
ATOM    885  HA  GLU A  60       7.227 -14.255  -1.586  1.00  3.08           H  
ATOM    886 1HB  GLU A  60       5.271 -15.127   0.599  1.00  3.08           H  
ATOM    887 2HB  GLU A  60       5.275 -15.763  -1.038  1.00  3.08           H  
ATOM    888 1HG  GLU A  60       7.545 -16.660  -0.672  1.00  3.08           H  
ATOM    889 2HG  GLU A  60       7.528 -16.008   0.968  1.00  3.08           H  
ATOM    890  N   VAL A  61       4.922 -12.407  -0.204  1.00  2.86           N  
ATOM    891  CA  VAL A  61       3.907 -11.385  -0.339  1.00  2.86           C  
ATOM    892  C   VAL A  61       4.490 -10.086   0.207  1.00  2.86           C  
ATOM    893  O   VAL A  61       4.907 -10.077   1.355  1.00  2.86           O  
ATOM    894  CB  VAL A  61       2.676 -11.765   0.477  1.00  2.86           C  
ATOM    895  CG1 VAL A  61       1.636 -10.674   0.387  1.00  2.86           C  
ATOM    896  CG2 VAL A  61       2.130 -13.082  -0.022  1.00  2.86           C  
ATOM    897  H   VAL A  61       5.233 -12.653   0.734  1.00  2.86           H  
ATOM    898  HA  VAL A  61       3.618 -11.314  -1.378  1.00  2.86           H  
ATOM    899  HB  VAL A  61       2.964 -11.870   1.492  1.00  2.86           H  
ATOM    900 1HG1 VAL A  61       0.769 -10.950   0.988  1.00  2.86           H  
ATOM    901 2HG1 VAL A  61       2.058  -9.747   0.766  1.00  2.86           H  
ATOM    902 3HG1 VAL A  61       1.334 -10.541  -0.650  1.00  2.86           H  
ATOM    903 1HG2 VAL A  61       1.262 -13.366   0.574  1.00  2.86           H  
ATOM    904 2HG2 VAL A  61       1.839 -12.981  -1.067  1.00  2.86           H  
ATOM    905 3HG2 VAL A  61       2.894 -13.852   0.065  1.00  2.86           H  
ATOM    906  N   PRO A  62       4.603  -9.006  -0.579  1.00  2.56           N  
ATOM    907  CA  PRO A  62       5.167  -7.735  -0.152  1.00  2.56           C  
ATOM    908  C   PRO A  62       4.587  -7.299   1.192  1.00  2.56           C  
ATOM    909  O   PRO A  62       5.332  -7.115   2.159  1.00  2.56           O  
ATOM    910  CB  PRO A  62       4.733  -6.811  -1.298  1.00  2.56           C  
ATOM    911  CG  PRO A  62       4.730  -7.719  -2.501  1.00  2.56           C  
ATOM    912  CD  PRO A  62       4.167  -9.031  -1.989  1.00  2.56           C  
ATOM    913  HA  PRO A  62       6.259  -7.821  -0.097  1.00  2.56           H  
ATOM    914 1HB  PRO A  62       3.760  -6.365  -1.100  1.00  2.56           H  
ATOM    915 2HB  PRO A  62       5.446  -5.975  -1.393  1.00  2.56           H  
ATOM    916 1HG  PRO A  62       4.098  -7.274  -3.283  1.00  2.56           H  
ATOM    917 2HG  PRO A  62       5.740  -7.817  -2.919  1.00  2.56           H  
ATOM    918 1HD  PRO A  62       3.071  -9.060  -2.066  1.00  2.56           H  
ATOM    919 2HD  PRO A  62       4.664  -9.847  -2.543  1.00  2.56           H  
ATOM    920  N   GLY A  63       3.262  -7.124   1.236  1.00  2.25           N  
ATOM    921  CA  GLY A  63       2.565  -6.703   2.448  1.00  2.25           C  
ATOM    922  C   GLY A  63       3.314  -5.575   3.139  1.00  2.25           C  
ATOM    923  O   GLY A  63       3.841  -4.672   2.468  1.00  2.25           O  
ATOM    924  H   GLY A  63       2.716  -7.304   0.406  1.00  2.25           H  
ATOM    925 1HA  GLY A  63       1.554  -6.385   2.204  1.00  2.25           H  
ATOM    926 2HA  GLY A  63       2.473  -7.545   3.111  1.00  2.25           H  
ATOM    927  N   TYR A  64       3.314  -5.618   4.482  1.00  1.99           N  
ATOM    928  CA  TYR A  64       4.152  -4.749   5.304  1.00  1.99           C  
ATOM    929  C   TYR A  64       4.694  -5.570   6.498  1.00  1.99           C  
ATOM    930  O   TYR A  64       3.885  -6.196   7.189  1.00  1.99           O  
ATOM    931  CB  TYR A  64       3.391  -3.561   5.878  1.00  1.99           C  
ATOM    932  CG  TYR A  64       2.649  -2.690   4.940  1.00  1.99           C  
ATOM    933  CD1 TYR A  64       1.296  -2.879   4.781  1.00  1.99           C  
ATOM    934  CD2 TYR A  64       3.296  -1.719   4.236  1.00  1.99           C  
ATOM    935  CE1 TYR A  64       0.586  -2.069   3.939  1.00  1.99           C  
ATOM    936  CE2 TYR A  64       2.592  -0.910   3.370  1.00  1.99           C  
ATOM    937  CZ  TYR A  64       1.234  -1.077   3.231  1.00  1.99           C  
ATOM    938  OH  TYR A  64       0.505  -0.270   2.388  1.00  1.99           O  
ATOM    939  H   TYR A  64       2.787  -6.348   4.939  1.00  1.99           H  
ATOM    940  HA  TYR A  64       4.980  -4.385   4.709  1.00  1.99           H  
ATOM    941 1HB  TYR A  64       2.686  -3.929   6.615  1.00  1.99           H  
ATOM    942 2HB  TYR A  64       4.103  -2.939   6.391  1.00  1.99           H  
ATOM    943  HD1 TYR A  64       0.785  -3.662   5.345  1.00  1.99           H  
ATOM    944  HD2 TYR A  64       4.362  -1.590   4.362  1.00  1.99           H  
ATOM    945  HE1 TYR A  64      -0.487  -2.210   3.829  1.00  1.99           H  
ATOM    946  HE2 TYR A  64       3.117  -0.135   2.811  1.00  1.99           H  
ATOM    947  HH  TYR A  64       1.101   0.213   1.805  1.00  1.99           H  
ATOM    948  N   VAL A  65       5.989  -5.461   6.846  1.00  1.79           N  
ATOM    949  CA  VAL A  65       6.463  -6.140   8.076  1.00  1.79           C  
ATOM    950  C   VAL A  65       7.117  -5.204   9.100  1.00  1.79           C  
ATOM    951  O   VAL A  65       6.816  -5.286  10.302  1.00  1.79           O  
ATOM    952  CB  VAL A  65       7.441  -7.307   7.752  1.00  1.79           C  
ATOM    953  CG1 VAL A  65       6.743  -8.349   6.969  1.00  1.79           C  
ATOM    954  CG2 VAL A  65       8.646  -6.867   6.929  1.00  1.79           C  
ATOM    955  H   VAL A  65       6.618  -4.985   6.202  1.00  1.79           H  
ATOM    956  HA  VAL A  65       5.599  -6.585   8.557  1.00  1.79           H  
ATOM    957  HB  VAL A  65       7.775  -7.732   8.678  1.00  1.79           H  
ATOM    958 1HG1 VAL A  65       7.418  -9.158   6.774  1.00  1.79           H  
ATOM    959 2HG1 VAL A  65       5.897  -8.714   7.533  1.00  1.79           H  
ATOM    960 3HG1 VAL A  65       6.406  -7.926   6.021  1.00  1.79           H  
ATOM    961 1HG2 VAL A  65       9.278  -7.735   6.743  1.00  1.79           H  
ATOM    962 2HG2 VAL A  65       8.313  -6.475   5.999  1.00  1.79           H  
ATOM    963 3HG2 VAL A  65       9.218  -6.133   7.426  1.00  1.79           H  
ATOM    964  N   TYR A  66       7.961  -4.291   8.634  1.00  1.64           N  
ATOM    965  CA  TYR A  66       8.591  -3.318   9.513  1.00  1.64           C  
ATOM    966  C   TYR A  66       8.559  -1.980   8.830  1.00  1.64           C  
ATOM    967  O   TYR A  66       8.820  -1.879   7.623  1.00  1.64           O  
ATOM    968  CB  TYR A  66      10.037  -3.652   9.890  1.00  1.64           C  
ATOM    969  CG  TYR A  66      10.226  -4.958  10.610  1.00  1.64           C  
ATOM    970  CD1 TYR A  66      10.606  -6.096   9.922  1.00  1.64           C  
ATOM    971  CD2 TYR A  66       9.972  -5.022  11.968  1.00  1.64           C  
ATOM    972  CE1 TYR A  66      10.751  -7.287  10.585  1.00  1.64           C  
ATOM    973  CE2 TYR A  66      10.111  -6.218  12.638  1.00  1.64           C  
ATOM    974  CZ  TYR A  66      10.502  -7.347  11.953  1.00  1.64           C  
ATOM    975  OH  TYR A  66      10.643  -8.541  12.623  1.00  1.64           O  
ATOM    976  H   TYR A  66       8.166  -4.278   7.647  1.00  1.64           H  
ATOM    977  HA  TYR A  66       8.009  -3.235  10.426  1.00  1.64           H  
ATOM    978 1HB  TYR A  66      10.634  -3.668   9.002  1.00  1.64           H  
ATOM    979 2HB  TYR A  66      10.432  -2.858  10.527  1.00  1.64           H  
ATOM    980  HD1 TYR A  66      10.804  -6.046   8.862  1.00  1.64           H  
ATOM    981  HD2 TYR A  66       9.657  -4.125  12.510  1.00  1.64           H  
ATOM    982  HE1 TYR A  66      11.058  -8.180  10.043  1.00  1.64           H  
ATOM    983  HE2 TYR A  66       9.912  -6.268  13.708  1.00  1.64           H  
ATOM    984  HH  TYR A  66      10.435  -8.413  13.553  1.00  1.64           H  
ATOM    985  N   SER A  67       8.342  -0.932   9.605  1.00  1.53           N  
ATOM    986  CA  SER A  67       8.315   0.404   9.032  1.00  1.53           C  
ATOM    987  C   SER A  67       9.640   0.801   8.425  1.00  1.53           C  
ATOM    988  O   SER A  67       9.699   1.551   7.450  1.00  1.53           O  
ATOM    989  CB  SER A  67       7.984   1.386  10.102  1.00  1.53           C  
ATOM    990  OG  SER A  67       9.026   1.497  11.038  1.00  1.53           O  
ATOM    991  H   SER A  67       8.157  -1.063  10.593  1.00  1.53           H  
ATOM    992  HA  SER A  67       7.551   0.428   8.256  1.00  1.53           H  
ATOM    993 1HB  SER A  67       7.776   2.361   9.675  1.00  1.53           H  
ATOM    994 2HB  SER A  67       7.087   1.041  10.584  1.00  1.53           H  
ATOM    995  HG  SER A  67       9.694   2.052  10.616  1.00  1.53           H  
ATOM    996  N   ARG A  68      10.691   0.165   8.926  1.00  1.43           N  
ATOM    997  CA  ARG A  68      12.048   0.409   8.510  1.00  1.43           C  
ATOM    998  C   ARG A  68      12.256   0.092   7.043  1.00  1.43           C  
ATOM    999  O   ARG A  68      13.143   0.651   6.403  1.00  1.43           O  
ATOM   1000  CB  ARG A  68      13.011  -0.479   9.288  1.00  1.43           C  
ATOM   1001  CG  ARG A  68      13.169  -0.171  10.768  1.00  1.43           C  
ATOM   1002  CD  ARG A  68      14.231  -1.014  11.374  1.00  1.43           C  
ATOM   1003  NE  ARG A  68      14.430  -0.704  12.783  1.00  1.43           N  
ATOM   1004  CZ  ARG A  68      15.383  -1.249  13.567  1.00  1.43           C  
ATOM   1005  NH1 ARG A  68      16.231  -2.123  13.070  1.00  1.43           N  
ATOM   1006  NH2 ARG A  68      15.468  -0.899  14.839  1.00  1.43           N  
ATOM   1007  H   ARG A  68      10.527  -0.473   9.688  1.00  1.43           H  
ATOM   1008  HA  ARG A  68      12.282   1.458   8.684  1.00  1.43           H  
ATOM   1009 1HB  ARG A  68      12.663  -1.502   9.220  1.00  1.43           H  
ATOM   1010 2HB  ARG A  68      13.996  -0.446   8.825  1.00  1.43           H  
ATOM   1011 1HG  ARG A  68      13.393   0.871  10.950  1.00  1.43           H  
ATOM   1012 2HG  ARG A  68      12.232  -0.421  11.268  1.00  1.43           H  
ATOM   1013 1HD  ARG A  68      13.952  -2.065  11.289  1.00  1.43           H  
ATOM   1014 2HD  ARG A  68      15.173  -0.844  10.848  1.00  1.43           H  
ATOM   1015  HE  ARG A  68      13.801  -0.036  13.208  1.00  1.43           H  
ATOM   1016 1HH1 ARG A  68      16.170  -2.386  12.099  1.00  1.43           H  
ATOM   1017 2HH1 ARG A  68      16.947  -2.525  13.660  1.00  1.43           H  
ATOM   1018 1HH2 ARG A  68      14.818  -0.226  15.222  1.00  1.43           H  
ATOM   1019 2HH2 ARG A  68      16.180  -1.303  15.428  1.00  1.43           H  
ATOM   1020  N   PHE A  69      11.473  -0.827   6.499  1.00  1.34           N  
ATOM   1021  CA  PHE A  69      11.736  -1.199   5.132  1.00  1.34           C  
ATOM   1022  C   PHE A  69      10.541  -0.936   4.229  1.00  1.34           C  
ATOM   1023  O   PHE A  69      10.711  -0.700   3.028  1.00  1.34           O  
ATOM   1024  CB  PHE A  69      12.084  -2.682   5.120  1.00  1.34           C  
ATOM   1025  CG  PHE A  69      13.140  -2.979   6.132  1.00  1.34           C  
ATOM   1026  CD1 PHE A  69      12.821  -3.799   7.196  1.00  1.34           C  
ATOM   1027  CD2 PHE A  69      14.398  -2.403   6.088  1.00  1.34           C  
ATOM   1028  CE1 PHE A  69      13.725  -4.055   8.195  1.00  1.34           C  
ATOM   1029  CE2 PHE A  69      15.310  -2.656   7.086  1.00  1.34           C  
ATOM   1030  CZ  PHE A  69      14.968  -3.484   8.144  1.00  1.34           C  
ATOM   1031  H   PHE A  69      10.711  -1.249   7.020  1.00  1.34           H  
ATOM   1032  HA  PHE A  69      12.583  -0.630   4.757  1.00  1.34           H  
ATOM   1033 1HB  PHE A  69      11.200  -3.274   5.355  1.00  1.34           H  
ATOM   1034 2HB  PHE A  69      12.445  -2.979   4.137  1.00  1.34           H  
ATOM   1035  HD1 PHE A  69      11.829  -4.238   7.229  1.00  1.34           H  
ATOM   1036  HD2 PHE A  69      14.663  -1.737   5.266  1.00  1.34           H  
ATOM   1037  HE1 PHE A  69      13.451  -4.702   9.026  1.00  1.34           H  
ATOM   1038  HE2 PHE A  69      16.292  -2.197   7.041  1.00  1.34           H  
ATOM   1039  HZ  PHE A  69      15.674  -3.682   8.932  1.00  1.34           H  
ATOM   1040  N   GLN A  70       9.327  -0.994   4.790  1.00  1.26           N  
ATOM   1041  CA  GLN A  70       8.124  -0.911   3.970  1.00  1.26           C  
ATOM   1042  C   GLN A  70       7.058   0.133   4.340  1.00  1.26           C  
ATOM   1043  O   GLN A  70       5.971   0.098   3.766  1.00  1.26           O  
ATOM   1044  CB  GLN A  70       7.475  -2.291   3.964  1.00  1.26           C  
ATOM   1045  CG  GLN A  70       8.332  -3.384   3.318  1.00  1.26           C  
ATOM   1046  CD  GLN A  70       7.670  -4.713   3.379  1.00  1.26           C  
ATOM   1047  OE1 GLN A  70       7.206  -5.118   4.442  1.00  1.26           O  
ATOM   1048  NE2 GLN A  70       7.582  -5.403   2.251  1.00  1.26           N  
ATOM   1049  H   GLN A  70       9.226  -1.154   5.791  1.00  1.26           H  
ATOM   1050  HA  GLN A  70       8.439  -0.683   2.952  1.00  1.26           H  
ATOM   1051 1HB  GLN A  70       7.270  -2.591   4.993  1.00  1.26           H  
ATOM   1052 2HB  GLN A  70       6.526  -2.253   3.444  1.00  1.26           H  
ATOM   1053 1HG  GLN A  70       8.503  -3.126   2.272  1.00  1.26           H  
ATOM   1054 2HG  GLN A  70       9.275  -3.464   3.845  1.00  1.26           H  
ATOM   1055 1HE2 GLN A  70       7.067  -6.292   2.242  1.00  1.26           H  
ATOM   1056 2HE2 GLN A  70       7.959  -5.033   1.404  1.00  1.26           H  
ATOM   1057  N   ASN A  71       7.335   1.087   5.233  1.00  1.18           N  
ATOM   1058  CA  ASN A  71       6.273   2.019   5.618  1.00  1.18           C  
ATOM   1059  C   ASN A  71       5.697   2.723   4.384  1.00  1.18           C  
ATOM   1060  O   ASN A  71       6.462   3.322   3.625  1.00  1.18           O  
ATOM   1061  CB  ASN A  71       6.781   3.052   6.592  1.00  1.18           C  
ATOM   1062  CG  ASN A  71       5.704   3.862   7.218  1.00  1.18           C  
ATOM   1063  OD1 ASN A  71       5.058   4.743   6.628  1.00  1.18           O  
ATOM   1064  ND2 ASN A  71       5.463   3.538   8.451  1.00  1.18           N  
ATOM   1065  H   ASN A  71       8.241   1.150   5.702  1.00  1.18           H  
ATOM   1066  HA  ASN A  71       5.512   1.429   6.115  1.00  1.18           H  
ATOM   1067 1HB  ASN A  71       7.336   2.575   7.367  1.00  1.18           H  
ATOM   1068 2HB  ASN A  71       7.470   3.721   6.078  1.00  1.18           H  
ATOM   1069 1HD2 ASN A  71       4.745   4.013   8.983  1.00  1.18           H  
ATOM   1070 2HD2 ASN A  71       5.983   2.808   8.882  1.00  1.18           H  
ATOM   1071  N   PRO A  72       4.367   2.699   4.157  1.00  1.11           N  
ATOM   1072  CA  PRO A  72       3.705   3.287   3.014  1.00  1.11           C  
ATOM   1073  C   PRO A  72       3.868   4.806   2.913  1.00  1.11           C  
ATOM   1074  O   PRO A  72       3.761   5.358   1.820  1.00  1.11           O  
ATOM   1075  CB  PRO A  72       2.243   2.893   3.240  1.00  1.11           C  
ATOM   1076  CG  PRO A  72       2.141   2.631   4.694  1.00  1.11           C  
ATOM   1077  CD  PRO A  72       3.454   2.094   5.118  1.00  1.11           C  
ATOM   1078  HA  PRO A  72       4.068   2.788   2.115  1.00  1.11           H  
ATOM   1079 1HB  PRO A  72       1.585   3.714   2.919  1.00  1.11           H  
ATOM   1080 2HB  PRO A  72       1.992   2.026   2.624  1.00  1.11           H  
ATOM   1081 1HG  PRO A  72       1.979   3.554   5.173  1.00  1.11           H  
ATOM   1082 2HG  PRO A  72       1.286   1.976   4.929  1.00  1.11           H  
ATOM   1083 1HD  PRO A  72       3.619   2.485   6.115  1.00  1.11           H  
ATOM   1084 2HD  PRO A  72       3.495   1.012   5.082  1.00  1.11           H  
ATOM   1085  N   THR A  73       4.154   5.505   4.019  1.00  1.05           N  
ATOM   1086  CA  THR A  73       4.301   6.954   3.909  1.00  1.05           C  
ATOM   1087  C   THR A  73       5.637   7.190   3.186  1.00  1.05           C  
ATOM   1088  O   THR A  73       5.747   8.017   2.270  1.00  1.05           O  
ATOM   1089  CB  THR A  73       4.250   7.653   5.299  1.00  1.05           C  
ATOM   1090  OG1 THR A  73       2.979   7.349   5.980  1.00  1.05           O  
ATOM   1091  CG2 THR A  73       4.355   9.160   5.150  1.00  1.05           C  
ATOM   1092  H   THR A  73       4.290   5.066   4.925  1.00  1.05           H  
ATOM   1093  HA  THR A  73       3.504   7.352   3.292  1.00  1.05           H  
ATOM   1094  HB  THR A  73       5.080   7.294   5.908  1.00  1.05           H  
ATOM   1095  HG1 THR A  73       2.218   7.891   5.641  1.00  1.05           H  
ATOM   1096 1HG2 THR A  73       4.326   9.613   6.136  1.00  1.05           H  
ATOM   1097 2HG2 THR A  73       5.288   9.419   4.656  1.00  1.05           H  
ATOM   1098 3HG2 THR A  73       3.517   9.525   4.557  1.00  1.05           H  
ATOM   1099  N   SER A  74       6.653   6.422   3.614  1.00  1.00           N  
ATOM   1100  CA  SER A  74       7.997   6.486   3.048  1.00  1.00           C  
ATOM   1101  C   SER A  74       7.982   5.959   1.623  1.00  1.00           C  
ATOM   1102  O   SER A  74       8.582   6.557   0.739  1.00  1.00           O  
ATOM   1103  CB  SER A  74       8.970   5.673   3.885  1.00  1.00           C  
ATOM   1104  OG  SER A  74       9.108   6.231   5.169  1.00  1.00           O  
ATOM   1105  H   SER A  74       6.468   5.755   4.351  1.00  1.00           H  
ATOM   1106  HA  SER A  74       8.328   7.523   3.026  1.00  1.00           H  
ATOM   1107 1HB  SER A  74       8.617   4.646   3.963  1.00  1.00           H  
ATOM   1108 2HB  SER A  74       9.942   5.646   3.388  1.00  1.00           H  
ATOM   1109  HG  SER A  74       9.475   7.101   5.036  1.00  1.00           H  
ATOM   1110  N   ASN A  75       7.241   4.869   1.393  1.00  0.97           N  
ATOM   1111  CA  ASN A  75       7.141   4.247   0.073  1.00  0.97           C  
ATOM   1112  C   ASN A  75       6.624   5.264  -0.940  1.00  0.97           C  
ATOM   1113  O   ASN A  75       7.164   5.385  -2.043  1.00  0.97           O  
ATOM   1114  CB  ASN A  75       6.259   3.015   0.184  1.00  0.97           C  
ATOM   1115  CG  ASN A  75       6.096   2.123  -1.029  1.00  0.97           C  
ATOM   1116  OD1 ASN A  75       4.997   2.119  -1.600  1.00  0.97           O  
ATOM   1117  ND2 ASN A  75       7.110   1.367  -1.417  1.00  0.97           N  
ATOM   1118  H   ASN A  75       6.771   4.422   2.177  1.00  0.97           H  
ATOM   1119  HA  ASN A  75       8.140   3.938  -0.245  1.00  0.97           H  
ATOM   1120 1HB  ASN A  75       6.592   2.404   1.028  1.00  0.97           H  
ATOM   1121 2HB  ASN A  75       5.276   3.373   0.421  1.00  0.97           H  
ATOM   1122 1HD2 ASN A  75       7.017   0.735  -2.230  1.00  0.97           H  
ATOM   1123 2HD2 ASN A  75       7.974   1.396  -0.909  1.00  0.97           H  
ATOM   1124  N   VAL A  76       5.619   6.056  -0.555  1.00  0.94           N  
ATOM   1125  CA  VAL A  76       5.154   7.084  -1.469  1.00  0.94           C  
ATOM   1126  C   VAL A  76       6.253   8.102  -1.742  1.00  0.94           C  
ATOM   1127  O   VAL A  76       6.473   8.487  -2.891  1.00  0.94           O  
ATOM   1128  CB  VAL A  76       3.932   7.824  -0.932  1.00  0.94           C  
ATOM   1129  CG1 VAL A  76       3.671   9.002  -1.842  1.00  0.94           C  
ATOM   1130  CG2 VAL A  76       2.739   6.892  -0.912  1.00  0.94           C  
ATOM   1131  H   VAL A  76       5.160   5.923   0.348  1.00  0.94           H  
ATOM   1132  HA  VAL A  76       4.877   6.608  -2.411  1.00  0.94           H  
ATOM   1133  HB  VAL A  76       4.138   8.192   0.076  1.00  0.94           H  
ATOM   1134 1HG1 VAL A  76       2.826   9.567  -1.507  1.00  0.94           H  
ATOM   1135 2HG1 VAL A  76       4.546   9.630  -1.852  1.00  0.94           H  
ATOM   1136 3HG1 VAL A  76       3.484   8.645  -2.829  1.00  0.94           H  
ATOM   1137 1HG2 VAL A  76       1.868   7.398  -0.544  1.00  0.94           H  
ATOM   1138 2HG2 VAL A  76       2.546   6.537  -1.920  1.00  0.94           H  
ATOM   1139 3HG2 VAL A  76       2.949   6.050  -0.281  1.00  0.94           H  
ATOM   1140  N   LEU A  77       6.962   8.536  -0.699  1.00  0.92           N  
ATOM   1141  CA  LEU A  77       8.031   9.518  -0.878  1.00  0.92           C  
ATOM   1142  C   LEU A  77       9.062   9.002  -1.858  1.00  0.92           C  
ATOM   1143  O   LEU A  77       9.475   9.718  -2.776  1.00  0.92           O  
ATOM   1144  CB  LEU A  77       8.713   9.835   0.466  1.00  0.92           C  
ATOM   1145  CG  LEU A  77       9.836  10.856   0.420  1.00  0.92           C  
ATOM   1146  CD1 LEU A  77       9.281  12.208  -0.045  1.00  0.92           C  
ATOM   1147  CD2 LEU A  77      10.443  10.968   1.783  1.00  0.92           C  
ATOM   1148  H   LEU A  77       6.740   8.197   0.241  1.00  0.92           H  
ATOM   1149  HA  LEU A  77       7.609  10.426  -1.296  1.00  0.92           H  
ATOM   1150 1HB  LEU A  77       7.968  10.180   1.178  1.00  0.92           H  
ATOM   1151 2HB  LEU A  77       9.143   8.924   0.855  1.00  0.92           H  
ATOM   1152  HG  LEU A  77      10.587  10.528  -0.278  1.00  0.92           H  
ATOM   1153 1HD1 LEU A  77      10.076  12.947  -0.079  1.00  0.92           H  
ATOM   1154 2HD1 LEU A  77       8.843  12.104  -1.038  1.00  0.92           H  
ATOM   1155 3HD1 LEU A  77       8.524  12.530   0.657  1.00  0.92           H  
ATOM   1156 1HD2 LEU A  77      11.256  11.691   1.770  1.00  0.92           H  
ATOM   1157 2HD2 LEU A  77       9.676  11.292   2.469  1.00  0.92           H  
ATOM   1158 3HD2 LEU A  77      10.826   9.996   2.092  1.00  0.92           H  
ATOM   1159  N   GLU A  78       9.448   7.744  -1.675  1.00  0.90           N  
ATOM   1160  CA  GLU A  78      10.444   7.110  -2.510  1.00  0.90           C  
ATOM   1161  C   GLU A  78      10.007   7.059  -3.965  1.00  0.90           C  
ATOM   1162  O   GLU A  78      10.812   7.331  -4.862  1.00  0.90           O  
ATOM   1163  CB  GLU A  78      10.680   5.693  -1.993  1.00  0.90           C  
ATOM   1164  CG  GLU A  78      11.410   5.622  -0.677  1.00  0.90           C  
ATOM   1165  CD  GLU A  78      11.396   4.233  -0.092  1.00  0.90           C  
ATOM   1166  OE1 GLU A  78      10.732   3.388  -0.630  1.00  0.90           O  
ATOM   1167  OE2 GLU A  78      12.091   3.983   0.864  1.00  0.90           O  
ATOM   1168  H   GLU A  78       9.043   7.221  -0.901  1.00  0.90           H  
ATOM   1169  HA  GLU A  78      11.358   7.682  -2.442  1.00  0.90           H  
ATOM   1170 1HB  GLU A  78       9.727   5.193  -1.864  1.00  0.90           H  
ATOM   1171 2HB  GLU A  78      11.249   5.126  -2.724  1.00  0.90           H  
ATOM   1172 1HG  GLU A  78      12.436   5.926  -0.856  1.00  0.90           H  
ATOM   1173 2HG  GLU A  78      10.966   6.323   0.019  1.00  0.90           H  
ATOM   1174  N   GLU A  79       8.725   6.775  -4.204  1.00  0.89           N  
ATOM   1175  CA  GLU A  79       8.215   6.714  -5.563  1.00  0.89           C  
ATOM   1176  C   GLU A  79       8.145   8.112  -6.175  1.00  0.89           C  
ATOM   1177  O   GLU A  79       8.505   8.306  -7.341  1.00  0.89           O  
ATOM   1178  CB  GLU A  79       6.841   6.048  -5.604  1.00  0.89           C  
ATOM   1179  CG  GLU A  79       6.303   5.814  -7.032  1.00  0.89           C  
ATOM   1180  CD  GLU A  79       7.147   4.838  -7.823  1.00  0.89           C  
ATOM   1181  OE1 GLU A  79       7.862   4.084  -7.213  1.00  0.89           O  
ATOM   1182  OE2 GLU A  79       7.077   4.843  -9.032  1.00  0.89           O  
ATOM   1183  H   GLU A  79       8.108   6.544  -3.420  1.00  0.89           H  
ATOM   1184  HA  GLU A  79       8.904   6.116  -6.160  1.00  0.89           H  
ATOM   1185 1HB  GLU A  79       6.888   5.088  -5.090  1.00  0.89           H  
ATOM   1186 2HB  GLU A  79       6.130   6.667  -5.058  1.00  0.89           H  
ATOM   1187 1HG  GLU A  79       5.289   5.422  -6.968  1.00  0.89           H  
ATOM   1188 2HG  GLU A  79       6.263   6.770  -7.558  1.00  0.89           H  
ATOM   1189  N   ARG A  80       7.721   9.110  -5.383  1.00  0.89           N  
ATOM   1190  CA  ARG A  80       7.639  10.463  -5.919  1.00  0.89           C  
ATOM   1191  C   ARG A  80       9.025  10.907  -6.363  1.00  0.89           C  
ATOM   1192  O   ARG A  80       9.202  11.436  -7.459  1.00  0.89           O  
ATOM   1193  CB  ARG A  80       7.152  11.465  -4.860  1.00  0.89           C  
ATOM   1194  CG  ARG A  80       5.661  11.412  -4.432  1.00  0.89           C  
ATOM   1195  CD  ARG A  80       5.355  12.455  -3.356  1.00  0.89           C  
ATOM   1196  NE  ARG A  80       4.000  12.305  -2.774  1.00  0.89           N  
ATOM   1197  CZ  ARG A  80       2.856  12.883  -3.207  1.00  0.89           C  
ATOM   1198  NH1 ARG A  80       2.835  13.704  -4.210  1.00  0.89           N  
ATOM   1199  NH2 ARG A  80       1.706  12.629  -2.596  1.00  0.89           N  
ATOM   1200  H   ARG A  80       7.438   8.917  -4.422  1.00  0.89           H  
ATOM   1201  HA  ARG A  80       6.966  10.466  -6.772  1.00  0.89           H  
ATOM   1202 1HB  ARG A  80       7.743  11.333  -3.953  1.00  0.89           H  
ATOM   1203 2HB  ARG A  80       7.344  12.469  -5.221  1.00  0.89           H  
ATOM   1204 1HG  ARG A  80       5.029  11.621  -5.295  1.00  0.89           H  
ATOM   1205 2HG  ARG A  80       5.431  10.433  -4.040  1.00  0.89           H  
ATOM   1206 1HD  ARG A  80       6.086  12.369  -2.550  1.00  0.89           H  
ATOM   1207 2HD  ARG A  80       5.423  13.452  -3.798  1.00  0.89           H  
ATOM   1208  HE  ARG A  80       3.914  11.686  -1.990  1.00  0.89           H  
ATOM   1209 1HH1 ARG A  80       3.673  13.990  -4.719  1.00  0.89           H  
ATOM   1210 2HH1 ARG A  80       1.943  14.104  -4.510  1.00  0.89           H  
ATOM   1211 1HH2 ARG A  80       1.662  12.021  -1.797  1.00  0.89           H  
ATOM   1212 2HH2 ARG A  80       0.854  13.085  -2.918  1.00  0.89           H  
ATOM   1213  N   ILE A  81      10.027  10.616  -5.545  1.00  0.88           N  
ATOM   1214  CA  ILE A  81      11.372  11.032  -5.865  1.00  0.88           C  
ATOM   1215  C   ILE A  81      11.968  10.241  -7.012  1.00  0.88           C  
ATOM   1216  O   ILE A  81      12.611  10.820  -7.889  1.00  0.88           O  
ATOM   1217  CB  ILE A  81      12.263  11.006  -4.649  1.00  0.88           C  
ATOM   1218  CG1 ILE A  81      11.727  12.088  -3.663  1.00  0.88           C  
ATOM   1219  CG2 ILE A  81      13.680  11.321  -5.127  1.00  0.88           C  
ATOM   1220  CD1 ILE A  81      12.283  12.028  -2.295  1.00  0.88           C  
ATOM   1221  H   ILE A  81       9.840  10.149  -4.654  1.00  0.88           H  
ATOM   1222  HA  ILE A  81      11.329  12.068  -6.182  1.00  0.88           H  
ATOM   1223  HB  ILE A  81      12.204  10.033  -4.163  1.00  0.88           H  
ATOM   1224 1HG1 ILE A  81      11.935  13.074  -4.079  1.00  0.88           H  
ATOM   1225 2HG1 ILE A  81      10.645  11.967  -3.583  1.00  0.88           H  
ATOM   1226 1HG2 ILE A  81      14.365  11.340  -4.312  1.00  0.88           H  
ATOM   1227 2HG2 ILE A  81      13.985  10.560  -5.834  1.00  0.88           H  
ATOM   1228 3HG2 ILE A  81      13.692  12.295  -5.622  1.00  0.88           H  
ATOM   1229 1HD1 ILE A  81      11.834  12.808  -1.689  1.00  0.88           H  
ATOM   1230 2HD1 ILE A  81      12.052  11.066  -1.871  1.00  0.88           H  
ATOM   1231 3HD1 ILE A  81      13.351  12.166  -2.327  1.00  0.88           H  
ATOM   1232  N   ALA A  82      11.786   8.919  -7.033  1.00  0.88           N  
ATOM   1233  CA  ALA A  82      12.348   8.176  -8.146  1.00  0.88           C  
ATOM   1234  C   ALA A  82      11.792   8.739  -9.446  1.00  0.88           C  
ATOM   1235  O   ALA A  82      12.534   8.925 -10.420  1.00  0.88           O  
ATOM   1236  CB  ALA A  82      12.004   6.695  -8.038  1.00  0.88           C  
ATOM   1237  H   ALA A  82      11.276   8.435  -6.295  1.00  0.88           H  
ATOM   1238  HA  ALA A  82      13.426   8.310  -8.140  1.00  0.88           H  
ATOM   1239 1HB  ALA A  82      12.435   6.152  -8.881  1.00  0.88           H  
ATOM   1240 2HB  ALA A  82      12.397   6.293  -7.114  1.00  0.88           H  
ATOM   1241 3HB  ALA A  82      10.917   6.575  -8.044  1.00  0.88           H  
ATOM   1242  N   ALA A  83      10.489   9.062  -9.459  1.00  0.87           N  
ATOM   1243  CA  ALA A  83       9.881   9.606 -10.656  1.00  0.87           C  
ATOM   1244  C   ALA A  83      10.508  10.933 -11.045  1.00  0.87           C  
ATOM   1245  O   ALA A  83      10.835  11.144 -12.208  1.00  0.87           O  
ATOM   1246  CB  ALA A  83       8.398   9.788 -10.442  1.00  0.87           C  
ATOM   1247  H   ALA A  83       9.902   8.896  -8.637  1.00  0.87           H  
ATOM   1248  HA  ALA A  83      10.046   8.900 -11.468  1.00  0.87           H  
ATOM   1249 1HB  ALA A  83       7.945  10.168 -11.352  1.00  0.87           H  
ATOM   1250 2HB  ALA A  83       7.952   8.827 -10.181  1.00  0.87           H  
ATOM   1251 3HB  ALA A  83       8.236  10.493  -9.628  1.00  0.87           H  
ATOM   1252  N   LEU A  84      10.770  11.793 -10.061  1.00  0.86           N  
ATOM   1253  CA  LEU A  84      11.359  13.101 -10.325  1.00  0.86           C  
ATOM   1254  C   LEU A  84      12.751  13.008 -10.901  1.00  0.86           C  
ATOM   1255  O   LEU A  84      13.111  13.780 -11.792  1.00  0.86           O  
ATOM   1256  CB  LEU A  84      11.384  13.914  -9.038  1.00  0.86           C  
ATOM   1257  CG  LEU A  84      10.039  14.308  -8.594  1.00  0.86           C  
ATOM   1258  CD1 LEU A  84      10.065  14.891  -7.217  1.00  0.86           C  
ATOM   1259  CD2 LEU A  84       9.531  15.282  -9.548  1.00  0.86           C  
ATOM   1260  H   LEU A  84      10.491  11.559  -9.106  1.00  0.86           H  
ATOM   1261  HA  LEU A  84      10.730  13.617 -11.042  1.00  0.86           H  
ATOM   1262 1HB  LEU A  84      11.858  13.332  -8.252  1.00  0.86           H  
ATOM   1263 2HB  LEU A  84      11.966  14.815  -9.207  1.00  0.86           H  
ATOM   1264  HG  LEU A  84       9.402  13.451  -8.602  1.00  0.86           H  
ATOM   1265 1HD1 LEU A  84       9.063  15.151  -6.962  1.00  0.86           H  
ATOM   1266 2HD1 LEU A  84      10.440  14.160  -6.512  1.00  0.86           H  
ATOM   1267 3HD1 LEU A  84      10.704  15.775  -7.200  1.00  0.86           H  
ATOM   1268 1HD2 LEU A  84       8.542  15.535  -9.267  1.00  0.86           H  
ATOM   1269 2HD2 LEU A  84      10.173  16.160  -9.534  1.00  0.86           H  
ATOM   1270 3HD2 LEU A  84       9.528  14.853 -10.537  1.00  0.86           H  
ATOM   1271  N   GLU A  85      13.538  12.051 -10.424  1.00  0.84           N  
ATOM   1272  CA  GLU A  85      14.888  11.916 -10.942  1.00  0.84           C  
ATOM   1273  C   GLU A  85      14.942  11.042 -12.197  1.00  0.84           C  
ATOM   1274  O   GLU A  85      15.964  11.005 -12.882  1.00  0.84           O  
ATOM   1275  CB  GLU A  85      15.831  11.401  -9.863  1.00  0.84           C  
ATOM   1276  CG  GLU A  85      15.999  12.384  -8.703  1.00  0.84           C  
ATOM   1277  CD  GLU A  85      16.994  11.957  -7.697  1.00  0.84           C  
ATOM   1278  OE1 GLU A  85      17.597  10.953  -7.909  1.00  0.84           O  
ATOM   1279  OE2 GLU A  85      17.170  12.646  -6.717  1.00  0.84           O  
ATOM   1280  H   GLU A  85      13.197  11.446  -9.672  1.00  0.84           H  
ATOM   1281  HA  GLU A  85      15.239  12.909 -11.221  1.00  0.84           H  
ATOM   1282 1HB  GLU A  85      15.437  10.471  -9.462  1.00  0.84           H  
ATOM   1283 2HB  GLU A  85      16.812  11.199 -10.289  1.00  0.84           H  
ATOM   1284 1HG  GLU A  85      16.318  13.335  -9.109  1.00  0.84           H  
ATOM   1285 2HG  GLU A  85      15.029  12.530  -8.218  1.00  0.84           H  
ATOM   1286  N   GLY A  86      13.836  10.359 -12.514  1.00  0.82           N  
ATOM   1287  CA  GLY A  86      13.769   9.490 -13.680  1.00  0.82           C  
ATOM   1288  C   GLY A  86      14.366   8.105 -13.432  1.00  0.82           C  
ATOM   1289  O   GLY A  86      14.823   7.448 -14.372  1.00  0.82           O  
ATOM   1290  H   GLY A  86      13.022  10.401 -11.903  1.00  0.82           H  
ATOM   1291 1HA  GLY A  86      12.723   9.386 -13.974  1.00  0.82           H  
ATOM   1292 2HA  GLY A  86      14.285   9.965 -14.511  1.00  0.82           H  
ATOM   1293  N   GLY A  87      14.420   7.680 -12.168  1.00  0.81           N  
ATOM   1294  CA  GLY A  87      15.001   6.384 -11.849  1.00  0.81           C  
ATOM   1295  C   GLY A  87      13.971   5.271 -11.815  1.00  0.81           C  
ATOM   1296  O   GLY A  87      12.810   5.476 -12.170  1.00  0.81           O  
ATOM   1297  H   GLY A  87      13.999   8.248 -11.435  1.00  0.81           H  
ATOM   1298 1HA  GLY A  87      15.741   6.152 -12.606  1.00  0.81           H  
ATOM   1299 2HA  GLY A  87      15.517   6.436 -10.893  1.00  0.81           H  
ATOM   1300  N   ALA A  88      14.403   4.081 -11.397  1.00  0.79           N  
ATOM   1301  CA  ALA A  88      13.532   2.921 -11.310  1.00  0.79           C  
ATOM   1302  C   ALA A  88      12.995   2.741  -9.899  1.00  0.79           C  
ATOM   1303  O   ALA A  88      11.840   2.383  -9.700  1.00  0.79           O  
ATOM   1304  CB  ALA A  88      14.290   1.679 -11.732  1.00  0.79           C  
ATOM   1305  H   ALA A  88      15.370   3.959 -11.112  1.00  0.79           H  
ATOM   1306  HA  ALA A  88      12.687   3.075 -11.981  1.00  0.79           H  
ATOM   1307 1HB  ALA A  88      13.622   0.827 -11.688  1.00  0.79           H  
ATOM   1308 2HB  ALA A  88      14.657   1.803 -12.750  1.00  0.79           H  
ATOM   1309 3HB  ALA A  88      15.136   1.527 -11.059  1.00  0.79           H  
ATOM   1310  N   ALA A  89      13.844   3.005  -8.915  1.00  0.77           N  
ATOM   1311  CA  ALA A  89      13.482   2.774  -7.520  1.00  0.77           C  
ATOM   1312  C   ALA A  89      14.220   3.698  -6.584  1.00  0.77           C  
ATOM   1313  O   ALA A  89      15.219   4.307  -6.957  1.00  0.77           O  
ATOM   1314  CB  ALA A  89      13.798   1.356  -7.128  1.00  0.77           C  
ATOM   1315  H   ALA A  89      14.786   3.304  -9.158  1.00  0.77           H  
ATOM   1316  HA  ALA A  89      12.411   2.957  -7.414  1.00  0.77           H  
ATOM   1317 1HB  ALA A  89      13.504   1.180  -6.094  1.00  0.77           H  
ATOM   1318 2HB  ALA A  89      13.279   0.681  -7.771  1.00  0.77           H  
ATOM   1319 3HB  ALA A  89      14.864   1.194  -7.233  1.00  0.77           H  
ATOM   1320  N   ALA A  90      13.744   3.803  -5.352  1.00  0.77           N  
ATOM   1321  CA  ALA A  90      14.447   4.644  -4.402  1.00  0.77           C  
ATOM   1322  C   ALA A  90      14.302   4.144  -2.976  1.00  0.77           C  
ATOM   1323  O   ALA A  90      13.416   3.343  -2.683  1.00  0.77           O  
ATOM   1324  CB  ALA A  90      13.952   6.070  -4.501  1.00  0.77           C  
ATOM   1325  H   ALA A  90      12.912   3.305  -5.070  1.00  0.77           H  
ATOM   1326  HA  ALA A  90      15.498   4.602  -4.657  1.00  0.77           H  
ATOM   1327 1HB  ALA A  90      14.532   6.666  -3.826  1.00  0.77           H  
ATOM   1328 2HB  ALA A  90      14.089   6.426  -5.511  1.00  0.77           H  
ATOM   1329 3HB  ALA A  90      12.909   6.114  -4.239  1.00  0.77           H  
ATOM   1330  N   LEU A  91      15.205   4.603  -2.108  1.00  0.77           N  
ATOM   1331  CA  LEU A  91      15.205   4.264  -0.689  1.00  0.77           C  
ATOM   1332  C   LEU A  91      15.376   5.466   0.238  1.00  0.77           C  
ATOM   1333  O   LEU A  91      16.394   6.164   0.181  1.00  0.77           O  
ATOM   1334  CB  LEU A  91      16.343   3.296  -0.446  1.00  0.77           C  
ATOM   1335  CG  LEU A  91      16.568   2.870   0.919  1.00  0.77           C  
ATOM   1336  CD1 LEU A  91      15.357   2.148   1.383  1.00  0.77           C  
ATOM   1337  CD2 LEU A  91      17.781   2.000   0.907  1.00  0.77           C  
ATOM   1338  H   LEU A  91      15.929   5.215  -2.470  1.00  0.77           H  
ATOM   1339  HA  LEU A  91      14.260   3.780  -0.452  1.00  0.77           H  
ATOM   1340 1HB  LEU A  91      16.133   2.409  -1.005  1.00  0.77           H  
ATOM   1341 2HB  LEU A  91      17.266   3.732  -0.821  1.00  0.77           H  
ATOM   1342  HG  LEU A  91      16.727   3.726   1.574  1.00  0.77           H  
ATOM   1343 1HD1 LEU A  91      15.477   1.797   2.384  1.00  0.77           H  
ATOM   1344 2HD1 LEU A  91      14.497   2.820   1.343  1.00  0.77           H  
ATOM   1345 3HD1 LEU A  91      15.194   1.319   0.727  1.00  0.77           H  
ATOM   1346 1HD2 LEU A  91      17.997   1.639   1.894  1.00  0.77           H  
ATOM   1347 2HD2 LEU A  91      17.612   1.154   0.240  1.00  0.77           H  
ATOM   1348 3HD2 LEU A  91      18.623   2.578   0.545  1.00  0.77           H  
ATOM   1349  N   ALA A  92      14.383   5.720   1.094  1.00  0.78           N  
ATOM   1350  CA  ALA A  92      14.430   6.871   1.998  1.00  0.78           C  
ATOM   1351  C   ALA A  92      15.128   6.503   3.311  1.00  0.78           C  
ATOM   1352  O   ALA A  92      14.823   5.474   3.924  1.00  0.78           O  
ATOM   1353  CB  ALA A  92      13.025   7.385   2.232  1.00  0.78           C  
ATOM   1354  H   ALA A  92      13.560   5.105   1.104  1.00  0.78           H  
ATOM   1355  HA  ALA A  92      15.014   7.662   1.525  1.00  0.78           H  
ATOM   1356 1HB  ALA A  92      13.055   8.239   2.868  1.00  0.78           H  
ATOM   1357 2HB  ALA A  92      12.578   7.662   1.280  1.00  0.78           H  
ATOM   1358 3HB  ALA A  92      12.426   6.606   2.701  1.00  0.78           H  
ATOM   1359  N   VAL A  93      16.075   7.346   3.732  1.00  0.80           N  
ATOM   1360  CA  VAL A  93      16.882   7.102   4.934  1.00  0.80           C  
ATOM   1361  C   VAL A  93      16.908   8.313   5.894  1.00  0.80           C  
ATOM   1362  O   VAL A  93      16.448   9.404   5.546  1.00  0.80           O  
ATOM   1363  CB  VAL A  93      18.298   6.710   4.520  1.00  0.80           C  
ATOM   1364  CG1 VAL A  93      18.240   5.474   3.625  1.00  0.80           C  
ATOM   1365  CG2 VAL A  93      18.952   7.826   3.851  1.00  0.80           C  
ATOM   1366  H   VAL A  93      16.256   8.185   3.180  1.00  0.80           H  
ATOM   1367  HA  VAL A  93      16.446   6.257   5.472  1.00  0.80           H  
ATOM   1368  HB  VAL A  93      18.868   6.443   5.407  1.00  0.80           H  
ATOM   1369 1HG1 VAL A  93      19.224   5.178   3.348  1.00  0.80           H  
ATOM   1370 2HG1 VAL A  93      17.749   4.671   4.162  1.00  0.80           H  
ATOM   1371 3HG1 VAL A  93      17.683   5.698   2.722  1.00  0.80           H  
ATOM   1372 1HG2 VAL A  93      19.937   7.515   3.598  1.00  0.80           H  
ATOM   1373 2HG2 VAL A  93      18.395   8.084   2.953  1.00  0.80           H  
ATOM   1374 3HG2 VAL A  93      18.998   8.688   4.510  1.00  0.80           H  
ATOM   1375  N   SER A  94      17.451   8.120   7.101  1.00  0.82           N  
ATOM   1376  CA  SER A  94      17.503   9.174   8.138  1.00  0.82           C  
ATOM   1377  C   SER A  94      18.312  10.445   7.852  1.00  0.82           C  
ATOM   1378  O   SER A  94      18.098  11.456   8.519  1.00  0.82           O  
ATOM   1379  CB  SER A  94      18.067   8.634   9.420  1.00  0.82           C  
ATOM   1380  OG  SER A  94      19.425   8.344   9.268  1.00  0.82           O  
ATOM   1381  H   SER A  94      17.814   7.191   7.313  1.00  0.82           H  
ATOM   1382  HA  SER A  94      16.472   9.482   8.325  1.00  0.82           H  
ATOM   1383 1HB  SER A  94      17.937   9.373  10.207  1.00  0.82           H  
ATOM   1384 2HB  SER A  94      17.547   7.756   9.719  1.00  0.82           H  
ATOM   1385  HG  SER A  94      19.813   9.131   8.869  1.00  0.82           H  
ATOM   1386  N   SER A  95      19.256  10.420   6.917  1.00  0.83           N  
ATOM   1387  CA  SER A  95      20.012  11.645   6.617  1.00  0.83           C  
ATOM   1388  C   SER A  95      20.703  11.593   5.267  1.00  0.83           C  
ATOM   1389  O   SER A  95      20.937  10.517   4.717  1.00  0.83           O  
ATOM   1390  CB  SER A  95      21.047  11.949   7.695  1.00  0.83           C  
ATOM   1391  OG  SER A  95      22.088  10.986   7.708  1.00  0.83           O  
ATOM   1392  H   SER A  95      19.410   9.571   6.395  1.00  0.83           H  
ATOM   1393  HA  SER A  95      19.313  12.479   6.598  1.00  0.83           H  
ATOM   1394 1HB  SER A  95      21.467  12.938   7.526  1.00  0.83           H  
ATOM   1395 2HB  SER A  95      20.564  11.970   8.668  1.00  0.83           H  
ATOM   1396  HG  SER A  95      22.541  11.107   8.555  1.00  0.83           H  
ATOM   1397  N   GLY A  96      21.109  12.763   4.779  1.00  0.84           N  
ATOM   1398  CA  GLY A  96      21.873  12.870   3.538  1.00  0.84           C  
ATOM   1399  C   GLY A  96      23.150  12.050   3.614  1.00  0.84           C  
ATOM   1400  O   GLY A  96      23.405  11.208   2.754  1.00  0.84           O  
ATOM   1401  H   GLY A  96      20.872  13.607   5.279  1.00  0.84           H  
ATOM   1402 1HA  GLY A  96      21.266  12.529   2.700  1.00  0.84           H  
ATOM   1403 2HA  GLY A  96      22.119  13.915   3.353  1.00  0.84           H  
ATOM   1404  N   GLN A  97      23.953  12.291   4.650  1.00  0.83           N  
ATOM   1405  CA  GLN A  97      25.202  11.561   4.798  1.00  0.83           C  
ATOM   1406  C   GLN A  97      24.929  10.061   4.888  1.00  0.83           C  
ATOM   1407  O   GLN A  97      25.679   9.255   4.323  1.00  0.83           O  
ATOM   1408  CB  GLN A  97      25.982  12.068   6.012  1.00  0.83           C  
ATOM   1409  CG  GLN A  97      27.374  11.446   6.198  1.00  0.83           C  
ATOM   1410  CD  GLN A  97      28.146  12.106   7.343  1.00  0.83           C  
ATOM   1411  OE1 GLN A  97      27.736  13.162   7.845  1.00  0.83           O  
ATOM   1412  NE2 GLN A  97      29.253  11.501   7.759  1.00  0.83           N  
ATOM   1413  H   GLN A  97      23.693  12.990   5.329  1.00  0.83           H  
ATOM   1414  HA  GLN A  97      25.811  11.737   3.912  1.00  0.83           H  
ATOM   1415 1HB  GLN A  97      26.108  13.147   5.935  1.00  0.83           H  
ATOM   1416 2HB  GLN A  97      25.406  11.869   6.916  1.00  0.83           H  
ATOM   1417 1HG  GLN A  97      27.272  10.381   6.420  1.00  0.83           H  
ATOM   1418 2HG  GLN A  97      27.950  11.580   5.279  1.00  0.83           H  
ATOM   1419 1HE2 GLN A  97      29.788  11.896   8.503  1.00  0.83           H  
ATOM   1420 2HE2 GLN A  97      29.564  10.628   7.329  1.00  0.83           H  
ATOM   1421  N   ALA A  98      23.864   9.650   5.598  1.00  0.81           N  
ATOM   1422  CA  ALA A  98      23.586   8.221   5.648  1.00  0.81           C  
ATOM   1423  C   ALA A  98      23.302   7.683   4.257  1.00  0.81           C  
ATOM   1424  O   ALA A  98      23.780   6.611   3.894  1.00  0.81           O  
ATOM   1425  CB  ALA A  98      22.401   7.923   6.538  1.00  0.81           C  
ATOM   1426  H   ALA A  98      23.247  10.294   6.096  1.00  0.81           H  
ATOM   1427  HA  ALA A  98      24.467   7.717   6.042  1.00  0.81           H  
ATOM   1428 1HB  ALA A  98      22.238   6.852   6.553  1.00  0.81           H  
ATOM   1429 2HB  ALA A  98      22.595   8.281   7.547  1.00  0.81           H  
ATOM   1430 3HB  ALA A  98      21.517   8.418   6.143  1.00  0.81           H  
ATOM   1431  N   ALA A  99      22.555   8.440   3.449  1.00  0.78           N  
ATOM   1432  CA  ALA A  99      22.230   7.994   2.102  1.00  0.78           C  
ATOM   1433  C   ALA A  99      23.493   7.818   1.277  1.00  0.78           C  
ATOM   1434  O   ALA A  99      23.632   6.859   0.517  1.00  0.78           O  
ATOM   1435  CB  ALA A  99      21.300   8.991   1.430  1.00  0.78           C  
ATOM   1436  H   ALA A  99      22.177   9.325   3.790  1.00  0.78           H  
ATOM   1437  HA  ALA A  99      21.734   7.030   2.175  1.00  0.78           H  
ATOM   1438 1HB  ALA A  99      21.039   8.638   0.450  1.00  0.78           H  
ATOM   1439 2HB  ALA A  99      20.402   9.125   1.998  1.00  0.78           H  
ATOM   1440 3HB  ALA A  99      21.798   9.948   1.350  1.00  0.78           H  
ATOM   1441  N   GLN A 100      24.445   8.730   1.456  1.00  0.75           N  
ATOM   1442  CA  GLN A 100      25.695   8.673   0.709  1.00  0.75           C  
ATOM   1443  C   GLN A 100      26.507   7.474   1.146  1.00  0.75           C  
ATOM   1444  O   GLN A 100      27.061   6.736   0.324  1.00  0.75           O  
ATOM   1445  CB  GLN A 100      26.504   9.935   0.982  1.00  0.75           C  
ATOM   1446  CG  GLN A 100      25.882  11.174   0.453  1.00  0.75           C  
ATOM   1447  CD  GLN A 100      26.577  12.420   0.891  1.00  0.75           C  
ATOM   1448  OE1 GLN A 100      27.384  12.458   1.840  1.00  0.75           O  
ATOM   1449  NE2 GLN A 100      26.267  13.487   0.192  1.00  0.75           N  
ATOM   1450  H   GLN A 100      24.267   9.508   2.096  1.00  0.75           H  
ATOM   1451  HA  GLN A 100      25.478   8.581  -0.354  1.00  0.75           H  
ATOM   1452 1HB  GLN A 100      26.640  10.056   2.053  1.00  0.75           H  
ATOM   1453 2HB  GLN A 100      27.494   9.839   0.534  1.00  0.75           H  
ATOM   1454 1HG  GLN A 100      25.901  11.140  -0.633  1.00  0.75           H  
ATOM   1455 2HG  GLN A 100      24.861  11.227   0.801  1.00  0.75           H  
ATOM   1456 1HE2 GLN A 100      26.678  14.389   0.377  1.00  0.75           H  
ATOM   1457 2HE2 GLN A 100      25.614  13.416  -0.568  1.00  0.75           H  
ATOM   1458  N   THR A 101      26.520   7.248   2.456  1.00  0.73           N  
ATOM   1459  CA  THR A 101      27.275   6.173   3.050  1.00  0.73           C  
ATOM   1460  C   THR A 101      26.767   4.840   2.557  1.00  0.73           C  
ATOM   1461  O   THR A 101      27.537   4.015   2.080  1.00  0.73           O  
ATOM   1462  CB  THR A 101      27.136   6.230   4.573  1.00  0.73           C  
ATOM   1463  OG1 THR A 101      27.657   7.474   5.047  1.00  0.73           O  
ATOM   1464  CG2 THR A 101      27.852   5.080   5.201  1.00  0.73           C  
ATOM   1465  H   THR A 101      26.021   7.887   3.076  1.00  0.73           H  
ATOM   1466  HA  THR A 101      28.321   6.277   2.771  1.00  0.73           H  
ATOM   1467  HB  THR A 101      26.089   6.172   4.844  1.00  0.73           H  
ATOM   1468  HG1 THR A 101      27.075   8.200   4.712  1.00  0.73           H  
ATOM   1469 1HG2 THR A 101      27.741   5.126   6.282  1.00  0.73           H  
ATOM   1470 2HG2 THR A 101      27.406   4.172   4.828  1.00  0.73           H  
ATOM   1471 3HG2 THR A 101      28.900   5.104   4.941  1.00  0.73           H  
ATOM   1472  N   LEU A 102      25.459   4.657   2.626  1.00  0.72           N  
ATOM   1473  CA  LEU A 102      24.809   3.433   2.210  1.00  0.72           C  
ATOM   1474  C   LEU A 102      24.960   3.196   0.716  1.00  0.72           C  
ATOM   1475  O   LEU A 102      25.187   2.062   0.273  1.00  0.72           O  
ATOM   1476  CB  LEU A 102      23.342   3.570   2.533  1.00  0.72           C  
ATOM   1477  CG  LEU A 102      22.956   3.585   3.964  1.00  0.72           C  
ATOM   1478  CD1 LEU A 102      21.570   4.032   4.028  1.00  0.72           C  
ATOM   1479  CD2 LEU A 102      23.082   2.236   4.544  1.00  0.72           C  
ATOM   1480  H   LEU A 102      24.882   5.402   3.017  1.00  0.72           H  
ATOM   1481  HA  LEU A 102      25.247   2.601   2.761  1.00  0.72           H  
ATOM   1482 1HB  LEU A 102      23.030   4.523   2.146  1.00  0.72           H  
ATOM   1483 2HB  LEU A 102      22.801   2.802   2.037  1.00  0.72           H  
ATOM   1484  HG  LEU A 102      23.583   4.276   4.516  1.00  0.72           H  
ATOM   1485 1HD1 LEU A 102      21.255   4.072   5.051  1.00  0.72           H  
ATOM   1486 2HD1 LEU A 102      21.509   5.026   3.593  1.00  0.72           H  
ATOM   1487 3HD1 LEU A 102      20.940   3.340   3.467  1.00  0.72           H  
ATOM   1488 1HD2 LEU A 102      22.771   2.261   5.587  1.00  0.72           H  
ATOM   1489 2HD2 LEU A 102      22.444   1.555   3.991  1.00  0.72           H  
ATOM   1490 3HD2 LEU A 102      24.124   1.911   4.476  1.00  0.72           H  
ATOM   1491  N   ALA A 103      24.850   4.275  -0.077  1.00  0.71           N  
ATOM   1492  CA  ALA A 103      24.948   4.132  -1.516  1.00  0.71           C  
ATOM   1493  C   ALA A 103      26.294   3.568  -1.912  1.00  0.71           C  
ATOM   1494  O   ALA A 103      26.380   2.713  -2.800  1.00  0.71           O  
ATOM   1495  CB  ALA A 103      24.753   5.454  -2.220  1.00  0.71           C  
ATOM   1496  H   ALA A 103      24.653   5.200   0.308  1.00  0.71           H  
ATOM   1497  HA  ALA A 103      24.170   3.443  -1.808  1.00  0.71           H  
ATOM   1498 1HB  ALA A 103      24.807   5.308  -3.295  1.00  0.71           H  
ATOM   1499 2HB  ALA A 103      23.782   5.865  -1.957  1.00  0.71           H  
ATOM   1500 3HB  ALA A 103      25.533   6.149  -1.908  1.00  0.71           H  
ATOM   1501  N   ILE A 104      27.329   4.033  -1.213  1.00  0.71           N  
ATOM   1502  CA  ILE A 104      28.686   3.578  -1.406  1.00  0.71           C  
ATOM   1503  C   ILE A 104      28.974   2.234  -0.766  1.00  0.71           C  
ATOM   1504  O   ILE A 104      29.635   1.408  -1.380  1.00  0.71           O  
ATOM   1505  CB  ILE A 104      29.696   4.578  -0.892  1.00  0.71           C  
ATOM   1506  CG1 ILE A 104      29.646   5.907  -1.685  1.00  0.71           C  
ATOM   1507  CG2 ILE A 104      31.017   3.941  -0.940  1.00  0.71           C  
ATOM   1508  CD1 ILE A 104      29.947   5.740  -3.166  1.00  0.71           C  
ATOM   1509  H   ILE A 104      27.163   4.766  -0.519  1.00  0.71           H  
ATOM   1510  HA  ILE A 104      28.848   3.474  -2.477  1.00  0.71           H  
ATOM   1511  HB  ILE A 104      29.444   4.818   0.136  1.00  0.71           H  
ATOM   1512 1HG1 ILE A 104      28.651   6.340  -1.587  1.00  0.71           H  
ATOM   1513 2HG1 ILE A 104      30.367   6.601  -1.259  1.00  0.71           H  
ATOM   1514 1HG2 ILE A 104      31.715   4.616  -0.542  1.00  0.71           H  
ATOM   1515 2HG2 ILE A 104      31.011   3.034  -0.339  1.00  0.71           H  
ATOM   1516 3HG2 ILE A 104      31.270   3.697  -1.971  1.00  0.71           H  
ATOM   1517 1HD1 ILE A 104      29.894   6.699  -3.659  1.00  0.71           H  
ATOM   1518 2HD1 ILE A 104      30.949   5.326  -3.292  1.00  0.71           H  
ATOM   1519 3HD1 ILE A 104      29.218   5.066  -3.604  1.00  0.71           H  
ATOM   1520  N   GLN A 105      28.488   1.987   0.451  1.00  0.71           N  
ATOM   1521  CA  GLN A 105      28.748   0.707   1.114  1.00  0.71           C  
ATOM   1522  C   GLN A 105      28.185  -0.447   0.309  1.00  0.71           C  
ATOM   1523  O   GLN A 105      28.763  -1.535   0.300  1.00  0.71           O  
ATOM   1524  CB  GLN A 105      28.196   0.690   2.534  1.00  0.71           C  
ATOM   1525  CG  GLN A 105      28.972   1.533   3.510  1.00  0.71           C  
ATOM   1526  CD  GLN A 105      28.299   1.595   4.836  1.00  0.71           C  
ATOM   1527  OE1 GLN A 105      27.079   1.454   4.929  1.00  0.71           O  
ATOM   1528  NE2 GLN A 105      29.088   1.816   5.874  1.00  0.71           N  
ATOM   1529  H   GLN A 105      27.951   2.698   0.935  1.00  0.71           H  
ATOM   1530  HA  GLN A 105      29.828   0.569   1.176  1.00  0.71           H  
ATOM   1531 1HB  GLN A 105      27.175   1.064   2.521  1.00  0.71           H  
ATOM   1532 2HB  GLN A 105      28.167  -0.334   2.902  1.00  0.71           H  
ATOM   1533 1HG  GLN A 105      29.952   1.074   3.653  1.00  0.71           H  
ATOM   1534 2HG  GLN A 105      29.096   2.535   3.125  1.00  0.71           H  
ATOM   1535 1HE2 GLN A 105      28.711   1.876   6.798  1.00  0.71           H  
ATOM   1536 2HE2 GLN A 105      30.070   1.929   5.714  1.00  0.71           H  
ATOM   1537  N   GLY A 106      27.076  -0.208  -0.395  1.00  0.71           N  
ATOM   1538  CA  GLY A 106      26.492  -1.222  -1.252  1.00  0.71           C  
ATOM   1539  C   GLY A 106      27.419  -1.558  -2.437  1.00  0.71           C  
ATOM   1540  O   GLY A 106      27.258  -2.585  -3.080  1.00  0.71           O  
ATOM   1541  H   GLY A 106      26.606   0.696  -0.311  1.00  0.71           H  
ATOM   1542 1HA  GLY A 106      26.286  -2.118  -0.669  1.00  0.71           H  
ATOM   1543 2HA  GLY A 106      25.536  -0.860  -1.631  1.00  0.71           H  
ATOM   1544  N   LEU A 107      28.383  -0.703  -2.745  1.00  0.70           N  
ATOM   1545  CA  LEU A 107      29.259  -0.930  -3.877  1.00  0.70           C  
ATOM   1546  C   LEU A 107      30.699  -1.280  -3.469  1.00  0.70           C  
ATOM   1547  O   LEU A 107      31.353  -2.115  -4.095  1.00  0.70           O  
ATOM   1548  CB  LEU A 107      29.231   0.349  -4.694  1.00  0.70           C  
ATOM   1549  CG  LEU A 107      27.872   0.729  -5.186  1.00  0.70           C  
ATOM   1550  CD1 LEU A 107      27.944   2.041  -5.880  1.00  0.70           C  
ATOM   1551  CD2 LEU A 107      27.347  -0.360  -6.097  1.00  0.70           C  
ATOM   1552  H   LEU A 107      28.537   0.123  -2.181  1.00  0.70           H  
ATOM   1553  HA  LEU A 107      28.856  -1.747  -4.470  1.00  0.70           H  
ATOM   1554 1HB  LEU A 107      29.600   1.167  -4.071  1.00  0.70           H  
ATOM   1555 2HB  LEU A 107      29.893   0.248  -5.553  1.00  0.70           H  
ATOM   1556  HG  LEU A 107      27.212   0.850  -4.340  1.00  0.70           H  
ATOM   1557 1HD1 LEU A 107      26.956   2.316  -6.208  1.00  0.70           H  
ATOM   1558 2HD1 LEU A 107      28.321   2.791  -5.184  1.00  0.70           H  
ATOM   1559 3HD1 LEU A 107      28.602   1.974  -6.722  1.00  0.70           H  
ATOM   1560 1HD2 LEU A 107      26.363  -0.085  -6.446  1.00  0.70           H  
ATOM   1561 2HD2 LEU A 107      28.011  -0.477  -6.940  1.00  0.70           H  
ATOM   1562 3HD2 LEU A 107      27.292  -1.299  -5.547  1.00  0.70           H  
ATOM   1563  N   ALA A 108      31.197  -0.608  -2.435  1.00  0.69           N  
ATOM   1564  CA  ALA A 108      32.579  -0.741  -1.976  1.00  0.69           C  
ATOM   1565  C   ALA A 108      32.718  -1.659  -0.762  1.00  0.69           C  
ATOM   1566  O   ALA A 108      31.999  -1.514   0.225  1.00  0.69           O  
ATOM   1567  CB  ALA A 108      33.106   0.638  -1.639  1.00  0.69           C  
ATOM   1568  H   ALA A 108      30.594   0.047  -1.957  1.00  0.69           H  
ATOM   1569  HA  ALA A 108      33.169  -1.171  -2.784  1.00  0.69           H  
ATOM   1570 1HB  ALA A 108      34.149   0.561  -1.326  1.00  0.69           H  
ATOM   1571 2HB  ALA A 108      33.037   1.281  -2.516  1.00  0.69           H  
ATOM   1572 3HB  ALA A 108      32.510   1.057  -0.834  1.00  0.69           H  
ATOM   1573  N   HIS A 109      33.729  -2.523  -0.788  1.00  0.68           N  
ATOM   1574  CA  HIS A 109      33.999  -3.456   0.301  1.00  0.68           C  
ATOM   1575  C   HIS A 109      35.394  -3.156   0.860  1.00  0.68           C  
ATOM   1576  O   HIS A 109      36.166  -2.415   0.250  1.00  0.68           O  
ATOM   1577  CB  HIS A 109      34.007  -4.892  -0.243  1.00  0.68           C  
ATOM   1578  CG  HIS A 109      32.813  -5.218  -1.077  1.00  0.68           C  
ATOM   1579  ND1 HIS A 109      32.706  -4.723  -2.344  1.00  0.68           N  
ATOM   1580  CD2 HIS A 109      31.714  -5.993  -0.881  1.00  0.68           C  
ATOM   1581  CE1 HIS A 109      31.596  -5.151  -2.906  1.00  0.68           C  
ATOM   1582  NE2 HIS A 109      30.970  -5.941  -2.048  1.00  0.68           N  
ATOM   1583  H   HIS A 109      34.297  -2.616  -1.638  1.00  0.68           H  
ATOM   1584  HA  HIS A 109      33.261  -3.355   1.096  1.00  0.68           H  
ATOM   1585 1HB  HIS A 109      34.906  -5.038  -0.852  1.00  0.68           H  
ATOM   1586 2HB  HIS A 109      34.054  -5.596   0.585  1.00  0.68           H  
ATOM   1587  HD1 HIS A 109      33.434  -4.130  -2.763  1.00  0.68           H  
ATOM   1588  HD2 HIS A 109      31.368  -6.598  -0.042  1.00  0.68           H  
ATOM   1589  HE1 HIS A 109      31.349  -4.841  -3.922  1.00  0.68           H  
ATOM   1590  N   THR A 110      35.729  -3.721   2.008  1.00  0.66           N  
ATOM   1591  CA  THR A 110      37.079  -3.544   2.533  1.00  0.66           C  
ATOM   1592  C   THR A 110      38.114  -3.973   1.486  1.00  0.66           C  
ATOM   1593  O   THR A 110      38.021  -5.068   0.926  1.00  0.66           O  
ATOM   1594  CB  THR A 110      37.228  -4.364   3.823  1.00  0.66           C  
ATOM   1595  OG1 THR A 110      36.287  -3.876   4.789  1.00  0.66           O  
ATOM   1596  CG2 THR A 110      38.622  -4.321   4.378  1.00  0.66           C  
ATOM   1597  H   THR A 110      35.065  -4.292   2.510  1.00  0.66           H  
ATOM   1598  HA  THR A 110      37.233  -2.487   2.765  1.00  0.66           H  
ATOM   1599  HB  THR A 110      36.986  -5.402   3.602  1.00  0.66           H  
ATOM   1600  HG1 THR A 110      36.452  -2.907   4.937  1.00  0.66           H  
ATOM   1601 1HG2 THR A 110      38.671  -4.924   5.281  1.00  0.66           H  
ATOM   1602 2HG2 THR A 110      39.322  -4.712   3.642  1.00  0.66           H  
ATOM   1603 3HG2 THR A 110      38.873  -3.326   4.609  1.00  0.66           H  
ATOM   1604  N   GLY A 111      39.108  -3.110   1.241  1.00  0.64           N  
ATOM   1605  CA  GLY A 111      40.156  -3.326   0.246  1.00  0.64           C  
ATOM   1606  C   GLY A 111      39.879  -2.629  -1.104  1.00  0.64           C  
ATOM   1607  O   GLY A 111      40.757  -2.595  -1.971  1.00  0.64           O  
ATOM   1608  H   GLY A 111      39.140  -2.234   1.750  1.00  0.64           H  
ATOM   1609 1HA  GLY A 111      41.099  -2.957   0.650  1.00  0.64           H  
ATOM   1610 2HA  GLY A 111      40.281  -4.394   0.084  1.00  0.64           H  
ATOM   1611  N   ASP A 112      38.672  -2.078  -1.278  1.00  0.62           N  
ATOM   1612  CA  ASP A 112      38.272  -1.393  -2.519  1.00  0.62           C  
ATOM   1613  C   ASP A 112      38.553   0.104  -2.590  1.00  0.62           C  
ATOM   1614  O   ASP A 112      38.777   0.761  -1.565  1.00  0.62           O  
ATOM   1615  CB  ASP A 112      36.800  -1.593  -2.769  1.00  0.62           C  
ATOM   1616  CG  ASP A 112      36.458  -3.038  -3.169  1.00  0.62           C  
ATOM   1617  OD1 ASP A 112      37.319  -3.757  -3.686  1.00  0.62           O  
ATOM   1618  OD2 ASP A 112      35.306  -3.426  -3.010  1.00  0.62           O  
ATOM   1619  H   ASP A 112      37.979  -2.154  -0.531  1.00  0.62           H  
ATOM   1620  HA  ASP A 112      38.814  -1.859  -3.339  1.00  0.62           H  
ATOM   1621 1HB  ASP A 112      36.241  -1.316  -1.885  1.00  0.62           H  
ATOM   1622 2HB  ASP A 112      36.487  -0.917  -3.561  1.00  0.62           H  
ATOM   1623  N   ASN A 113      38.524   0.631  -3.831  1.00  0.61           N  
ATOM   1624  CA  ASN A 113      38.738   2.056  -4.078  1.00  0.61           C  
ATOM   1625  C   ASN A 113      37.491   2.833  -4.608  1.00  0.61           C  
ATOM   1626  O   ASN A 113      36.644   2.304  -5.364  1.00  0.61           O  
ATOM   1627  CB  ASN A 113      39.930   2.213  -5.018  1.00  0.61           C  
ATOM   1628  CG  ASN A 113      41.206   1.570  -4.420  1.00  0.61           C  
ATOM   1629  OD1 ASN A 113      41.255   1.376  -3.211  1.00  0.61           O  
ATOM   1630  ND2 ASN A 113      42.202   1.222  -5.208  1.00  0.61           N  
ATOM   1631  H   ASN A 113      38.350   0.015  -4.629  1.00  0.61           H  
ATOM   1632  HA  ASN A 113      39.006   2.516  -3.129  1.00  0.61           H  
ATOM   1633 1HB  ASN A 113      39.719   1.742  -5.978  1.00  0.61           H  
ATOM   1634 2HB  ASN A 113      40.116   3.274  -5.203  1.00  0.61           H  
ATOM   1635 1HD2 ASN A 113      43.015   0.800  -4.810  1.00  0.61           H  
ATOM   1636 2HD2 ASN A 113      42.183   1.348  -6.221  1.00  0.61           H  
ATOM   1637  N   ILE A 114      37.424   4.108  -4.215  1.00  0.61           N  
ATOM   1638  CA  ILE A 114      36.388   5.035  -4.675  1.00  0.61           C  
ATOM   1639  C   ILE A 114      37.049   6.302  -5.217  1.00  0.61           C  
ATOM   1640  O   ILE A 114      37.961   6.836  -4.585  1.00  0.61           O  
ATOM   1641  CB  ILE A 114      35.431   5.446  -3.537  1.00  0.61           C  
ATOM   1642  CG1 ILE A 114      34.816   4.270  -2.912  1.00  0.61           C  
ATOM   1643  CG2 ILE A 114      34.286   6.310  -4.108  1.00  0.61           C  
ATOM   1644  CD1 ILE A 114      34.149   4.647  -1.678  1.00  0.61           C  
ATOM   1645  H   ILE A 114      38.138   4.442  -3.563  1.00  0.61           H  
ATOM   1646  HA  ILE A 114      35.819   4.569  -5.475  1.00  0.61           H  
ATOM   1647  HB  ILE A 114      35.973   5.999  -2.769  1.00  0.61           H  
ATOM   1648 1HG1 ILE A 114      34.091   3.823  -3.596  1.00  0.61           H  
ATOM   1649 2HG1 ILE A 114      35.574   3.532  -2.676  1.00  0.61           H  
ATOM   1650 1HG2 ILE A 114      33.607   6.563  -3.309  1.00  0.61           H  
ATOM   1651 2HG2 ILE A 114      34.678   7.219  -4.559  1.00  0.61           H  
ATOM   1652 3HG2 ILE A 114      33.746   5.741  -4.861  1.00  0.61           H  
ATOM   1653 1HD1 ILE A 114      33.716   3.762  -1.236  1.00  0.61           H  
ATOM   1654 2HD1 ILE A 114      34.875   5.081  -0.990  1.00  0.61           H  
ATOM   1655 3HD1 ILE A 114      33.378   5.382  -1.896  1.00  0.61           H  
ATOM   1656  N   VAL A 115      36.610   6.764  -6.373  1.00  0.62           N  
ATOM   1657  CA  VAL A 115      37.148   7.995  -6.955  1.00  0.62           C  
ATOM   1658  C   VAL A 115      36.133   9.116  -6.838  1.00  0.62           C  
ATOM   1659  O   VAL A 115      34.968   8.892  -7.136  1.00  0.62           O  
ATOM   1660  CB  VAL A 115      37.514   7.773  -8.420  1.00  0.62           C  
ATOM   1661  CG1 VAL A 115      37.983   9.077  -9.041  1.00  0.62           C  
ATOM   1662  CG2 VAL A 115      38.607   6.695  -8.496  1.00  0.62           C  
ATOM   1663  H   VAL A 115      35.860   6.252  -6.845  1.00  0.62           H  
ATOM   1664  HA  VAL A 115      38.046   8.284  -6.411  1.00  0.62           H  
ATOM   1665  HB  VAL A 115      36.638   7.450  -8.957  1.00  0.62           H  
ATOM   1666 1HG1 VAL A 115      38.236   8.913 -10.088  1.00  0.62           H  
ATOM   1667 2HG1 VAL A 115      37.197   9.820  -8.979  1.00  0.62           H  
ATOM   1668 3HG1 VAL A 115      38.857   9.438  -8.501  1.00  0.62           H  
ATOM   1669 1HG2 VAL A 115      38.869   6.510  -9.521  1.00  0.62           H  
ATOM   1670 2HG2 VAL A 115      39.491   7.024  -7.956  1.00  0.62           H  
ATOM   1671 3HG2 VAL A 115      38.239   5.771  -8.054  1.00  0.62           H  
ATOM   1672  N   SER A 116      36.545  10.301  -6.396  1.00  0.65           N  
ATOM   1673  CA  SER A 116      35.582  11.380  -6.243  1.00  0.65           C  
ATOM   1674  C   SER A 116      36.079  12.782  -6.557  1.00  0.65           C  
ATOM   1675  O   SER A 116      37.274  13.063  -6.608  1.00  0.65           O  
ATOM   1676  CB  SER A 116      35.055  11.370  -4.825  1.00  0.65           C  
ATOM   1677  OG  SER A 116      36.061  11.646  -3.911  1.00  0.65           O  
ATOM   1678  H   SER A 116      37.517  10.433  -6.138  1.00  0.65           H  
ATOM   1679  HA  SER A 116      34.765  11.174  -6.925  1.00  0.65           H  
ATOM   1680 1HB  SER A 116      34.260  12.099  -4.739  1.00  0.65           H  
ATOM   1681 2HB  SER A 116      34.633  10.399  -4.610  1.00  0.65           H  
ATOM   1682  HG  SER A 116      36.172  12.603  -3.927  1.00  0.65           H  
ATOM   1683  N   THR A 117      35.116  13.656  -6.769  1.00  0.69           N  
ATOM   1684  CA  THR A 117      35.351  15.072  -7.048  1.00  0.69           C  
ATOM   1685  C   THR A 117      36.071  15.855  -5.910  1.00  0.69           C  
ATOM   1686  O   THR A 117      35.665  15.827  -4.753  1.00  0.69           O  
ATOM   1687  CB  THR A 117      33.997  15.699  -7.452  1.00  0.69           C  
ATOM   1688  OG1 THR A 117      33.529  15.038  -8.631  1.00  0.69           O  
ATOM   1689  CG2 THR A 117      34.081  17.143  -7.692  1.00  0.69           C  
ATOM   1690  H   THR A 117      34.159  13.287  -6.735  1.00  0.69           H  
ATOM   1691  HA  THR A 117      35.999  15.123  -7.927  1.00  0.69           H  
ATOM   1692  HB  THR A 117      33.275  15.523  -6.662  1.00  0.69           H  
ATOM   1693  HG1 THR A 117      34.219  15.046  -9.296  1.00  0.69           H  
ATOM   1694 1HG2 THR A 117      33.101  17.530  -7.982  1.00  0.69           H  
ATOM   1695 2HG2 THR A 117      34.381  17.601  -6.809  1.00  0.69           H  
ATOM   1696 3HG2 THR A 117      34.795  17.339  -8.461  1.00  0.69           H  
ATOM   1697  N   SER A 118      37.095  16.639  -6.270  1.00  0.74           N  
ATOM   1698  CA  SER A 118      37.902  17.471  -5.344  1.00  0.74           C  
ATOM   1699  C   SER A 118      37.105  18.557  -4.608  1.00  0.74           C  
ATOM   1700  O   SER A 118      37.594  19.165  -3.656  1.00  0.74           O  
ATOM   1701  CB  SER A 118      39.042  18.133  -6.089  1.00  0.74           C  
ATOM   1702  OG  SER A 118      38.568  19.076  -7.004  1.00  0.74           O  
ATOM   1703  H   SER A 118      37.393  16.592  -7.239  1.00  0.74           H  
ATOM   1704  HA  SER A 118      38.333  16.812  -4.593  1.00  0.74           H  
ATOM   1705 1HB  SER A 118      39.710  18.617  -5.380  1.00  0.74           H  
ATOM   1706 2HB  SER A 118      39.616  17.370  -6.614  1.00  0.74           H  
ATOM   1707  HG  SER A 118      38.269  19.824  -6.475  1.00  0.74           H  
ATOM   1708  N   TYR A 119      35.897  18.791  -5.078  1.00  0.81           N  
ATOM   1709  CA  TYR A 119      34.950  19.755  -4.546  1.00  0.81           C  
ATOM   1710  C   TYR A 119      33.888  19.099  -3.653  1.00  0.81           C  
ATOM   1711  O   TYR A 119      32.887  19.740  -3.339  1.00  0.81           O  
ATOM   1712  CB  TYR A 119      34.220  20.475  -5.687  1.00  0.81           C  
ATOM   1713  CG  TYR A 119      35.095  21.286  -6.576  1.00  0.81           C  
ATOM   1714  CD1 TYR A 119      35.502  20.798  -7.809  1.00  0.81           C  
ATOM   1715  CD2 TYR A 119      35.477  22.518  -6.167  1.00  0.81           C  
ATOM   1716  CE1 TYR A 119      36.317  21.569  -8.613  1.00  0.81           C  
ATOM   1717  CE2 TYR A 119      36.290  23.297  -6.952  1.00  0.81           C  
ATOM   1718  CZ  TYR A 119      36.715  22.833  -8.171  1.00  0.81           C  
ATOM   1719  OH  TYR A 119      37.535  23.618  -8.957  1.00  0.81           O  
ATOM   1720  H   TYR A 119      35.620  18.232  -5.863  1.00  0.81           H  
ATOM   1721  HA  TYR A 119      35.488  20.482  -3.941  1.00  0.81           H  
ATOM   1722 1HB  TYR A 119      33.678  19.759  -6.291  1.00  0.81           H  
ATOM   1723 2HB  TYR A 119      33.484  21.147  -5.247  1.00  0.81           H  
ATOM   1724  HD1 TYR A 119      35.187  19.813  -8.140  1.00  0.81           H  
ATOM   1725  HD2 TYR A 119      35.131  22.874  -5.208  1.00  0.81           H  
ATOM   1726  HE1 TYR A 119      36.647  21.193  -9.583  1.00  0.81           H  
ATOM   1727  HE2 TYR A 119      36.597  24.283  -6.605  1.00  0.81           H  
ATOM   1728  HH  TYR A 119      37.818  24.386  -8.455  1.00  0.81           H  
ATOM   1729  N   LEU A 120      34.071  17.839  -3.221  1.00  0.88           N  
ATOM   1730  CA  LEU A 120      32.992  17.280  -2.405  1.00  0.88           C  
ATOM   1731  C   LEU A 120      32.810  18.113  -1.132  1.00  0.88           C  
ATOM   1732  O   LEU A 120      33.781  18.468  -0.459  1.00  0.88           O  
ATOM   1733  CB  LEU A 120      33.230  15.842  -1.895  1.00  0.88           C  
ATOM   1734  CG  LEU A 120      33.393  14.660  -2.861  1.00  0.88           C  
ATOM   1735  CD1 LEU A 120      33.450  13.370  -2.010  1.00  0.88           C  
ATOM   1736  CD2 LEU A 120      32.329  14.685  -3.909  1.00  0.88           C  
ATOM   1737  H   LEU A 120      34.878  17.284  -3.500  1.00  0.88           H  
ATOM   1738  HA  LEU A 120      32.075  17.306  -2.980  1.00  0.88           H  
ATOM   1739 1HB  LEU A 120      34.126  15.864  -1.279  1.00  0.88           H  
ATOM   1740 2HB  LEU A 120      32.394  15.592  -1.239  1.00  0.88           H  
ATOM   1741  HG  LEU A 120      34.327  14.718  -3.331  1.00  0.88           H  
ATOM   1742 1HD1 LEU A 120      33.605  12.506  -2.629  1.00  0.88           H  
ATOM   1743 2HD1 LEU A 120      34.254  13.429  -1.285  1.00  0.88           H  
ATOM   1744 3HD1 LEU A 120      32.519  13.261  -1.496  1.00  0.88           H  
ATOM   1745 1HD2 LEU A 120      32.458  13.858  -4.603  1.00  0.88           H  
ATOM   1746 2HD2 LEU A 120      31.356  14.626  -3.442  1.00  0.88           H  
ATOM   1747 3HD2 LEU A 120      32.412  15.625  -4.450  1.00  0.88           H  
ATOM   1748  N   TYR A 121      31.556  18.373  -0.778  1.00  0.94           N  
ATOM   1749  CA  TYR A 121      31.191  19.138   0.413  1.00  0.94           C  
ATOM   1750  C   TYR A 121      31.728  18.512   1.699  1.00  0.94           C  
ATOM   1751  O   TYR A 121      31.662  17.296   1.876  1.00  0.94           O  
ATOM   1752  CB  TYR A 121      29.680  19.321   0.467  1.00  0.94           C  
ATOM   1753  CG  TYR A 121      29.204  20.122   1.628  1.00  0.94           C  
ATOM   1754  CD1 TYR A 121      29.401  21.483   1.615  1.00  0.94           C  
ATOM   1755  CD2 TYR A 121      28.537  19.520   2.687  1.00  0.94           C  
ATOM   1756  CE1 TYR A 121      28.946  22.246   2.649  1.00  0.94           C  
ATOM   1757  CE2 TYR A 121      28.065  20.300   3.727  1.00  0.94           C  
ATOM   1758  CZ  TYR A 121      28.269  21.666   3.697  1.00  0.94           C  
ATOM   1759  OH  TYR A 121      27.784  22.472   4.694  1.00  0.94           O  
ATOM   1760  H   TYR A 121      30.807  18.057  -1.398  1.00  0.94           H  
ATOM   1761  HA  TYR A 121      31.641  20.127   0.320  1.00  0.94           H  
ATOM   1762 1HB  TYR A 121      29.345  19.812  -0.453  1.00  0.94           H  
ATOM   1763 2HB  TYR A 121      29.198  18.342   0.504  1.00  0.94           H  
ATOM   1764  HD1 TYR A 121      29.924  21.950   0.778  1.00  0.94           H  
ATOM   1765  HD2 TYR A 121      28.373  18.442   2.691  1.00  0.94           H  
ATOM   1766  HE1 TYR A 121      29.111  23.316   2.638  1.00  0.94           H  
ATOM   1767  HE2 TYR A 121      27.527  19.841   4.558  1.00  0.94           H  
ATOM   1768  HH  TYR A 121      27.374  21.927   5.373  1.00  0.94           H  
ATOM   1769  N   GLY A 122      32.238  19.358   2.601  1.00  0.99           N  
ATOM   1770  CA  GLY A 122      32.884  18.969   3.865  1.00  0.99           C  
ATOM   1771  C   GLY A 122      32.275  17.768   4.609  1.00  0.99           C  
ATOM   1772  O   GLY A 122      33.003  16.852   4.996  1.00  0.99           O  
ATOM   1773  H   GLY A 122      32.216  20.342   2.379  1.00  0.99           H  
ATOM   1774 1HA  GLY A 122      33.936  18.775   3.668  1.00  0.99           H  
ATOM   1775 2HA  GLY A 122      32.867  19.833   4.531  1.00  0.99           H  
ATOM   1776  N   GLY A 123      30.965  17.740   4.840  1.00  1.02           N  
ATOM   1777  CA  GLY A 123      30.399  16.591   5.562  1.00  1.02           C  
ATOM   1778  C   GLY A 123      30.665  15.260   4.831  1.00  1.02           C  
ATOM   1779  O   GLY A 123      30.882  14.212   5.455  1.00  1.02           O  
ATOM   1780  H   GLY A 123      30.377  18.497   4.523  1.00  1.02           H  
ATOM   1781 1HA  GLY A 123      30.825  16.549   6.565  1.00  1.02           H  
ATOM   1782 2HA  GLY A 123      29.325  16.734   5.678  1.00  1.02           H  
ATOM   1783  N   THR A 124      30.647  15.311   3.503  1.00  1.02           N  
ATOM   1784  CA  THR A 124      30.847  14.135   2.681  1.00  1.02           C  
ATOM   1785  C   THR A 124      32.324  13.828   2.620  1.00  1.02           C  
ATOM   1786  O   THR A 124      32.730  12.674   2.740  1.00  1.02           O  
ATOM   1787  CB  THR A 124      30.269  14.314   1.283  1.00  1.02           C  
ATOM   1788  OG1 THR A 124      28.869  14.590   1.384  1.00  1.02           O  
ATOM   1789  CG2 THR A 124      30.476  13.049   0.523  1.00  1.02           C  
ATOM   1790  H   THR A 124      30.539  16.206   3.043  1.00  1.02           H  
ATOM   1791  HA  THR A 124      30.339  13.291   3.147  1.00  1.02           H  
ATOM   1792  HB  THR A 124      30.765  15.142   0.774  1.00  1.02           H  
ATOM   1793  HG1 THR A 124      28.409  13.808   1.743  1.00  1.02           H  
ATOM   1794 1HG2 THR A 124      30.064  13.165  -0.451  1.00  1.02           H  
ATOM   1795 2HG2 THR A 124      31.536  12.848   0.464  1.00  1.02           H  
ATOM   1796 3HG2 THR A 124      29.977  12.227   1.036  1.00  1.02           H  
ATOM   1797  N   TYR A 125      33.125  14.882   2.501  1.00  1.01           N  
ATOM   1798  CA  TYR A 125      34.574  14.780   2.459  1.00  1.01           C  
ATOM   1799  C   TYR A 125      35.016  13.941   3.652  1.00  1.01           C  
ATOM   1800  O   TYR A 125      35.785  12.997   3.487  1.00  1.01           O  
ATOM   1801  CB  TYR A 125      35.197  16.178   2.515  1.00  1.01           C  
ATOM   1802  CG  TYR A 125      36.697  16.244   2.549  1.00  1.01           C  
ATOM   1803  CD1 TYR A 125      37.431  16.171   1.381  1.00  1.01           C  
ATOM   1804  CD2 TYR A 125      37.335  16.399   3.768  1.00  1.01           C  
ATOM   1805  CE1 TYR A 125      38.817  16.268   1.426  1.00  1.01           C  
ATOM   1806  CE2 TYR A 125      38.703  16.493   3.829  1.00  1.01           C  
ATOM   1807  CZ  TYR A 125      39.459  16.438   2.662  1.00  1.01           C  
ATOM   1808  OH  TYR A 125      40.856  16.548   2.715  1.00  1.01           O  
ATOM   1809  H   TYR A 125      32.687  15.798   2.419  1.00  1.01           H  
ATOM   1810  HA  TYR A 125      34.878  14.275   1.541  1.00  1.01           H  
ATOM   1811 1HB  TYR A 125      34.844  16.767   1.657  1.00  1.01           H  
ATOM   1812 2HB  TYR A 125      34.844  16.669   3.397  1.00  1.01           H  
ATOM   1813  HD1 TYR A 125      36.920  16.048   0.430  1.00  1.01           H  
ATOM   1814  HD2 TYR A 125      36.742  16.452   4.686  1.00  1.01           H  
ATOM   1815  HE1 TYR A 125      39.403  16.220   0.502  1.00  1.01           H  
ATOM   1816  HE2 TYR A 125      39.188  16.622   4.796  1.00  1.01           H  
ATOM   1817  HH  TYR A 125      41.194  16.786   1.809  1.00  1.01           H  
ATOM   1818  N   ASN A 126      34.498  14.262   4.846  1.00  1.00           N  
ATOM   1819  CA  ASN A 126      34.812  13.502   6.053  1.00  1.00           C  
ATOM   1820  C   ASN A 126      34.394  12.032   5.947  1.00  1.00           C  
ATOM   1821  O   ASN A 126      35.125  11.134   6.383  1.00  1.00           O  
ATOM   1822  CB  ASN A 126      34.091  14.087   7.244  1.00  1.00           C  
ATOM   1823  CG  ASN A 126      34.635  15.354   7.737  1.00  1.00           C  
ATOM   1824  OD1 ASN A 126      35.789  15.729   7.479  1.00  1.00           O  
ATOM   1825  ND2 ASN A 126      33.802  16.029   8.481  1.00  1.00           N  
ATOM   1826  H   ASN A 126      33.877  15.073   4.911  1.00  1.00           H  
ATOM   1827  HA  ASN A 126      35.889  13.536   6.214  1.00  1.00           H  
ATOM   1828 1HB  ASN A 126      33.045  14.249   6.975  1.00  1.00           H  
ATOM   1829 2HB  ASN A 126      34.105  13.364   8.056  1.00  1.00           H  
ATOM   1830 1HD2 ASN A 126      34.066  16.903   8.896  1.00  1.00           H  
ATOM   1831 2HD2 ASN A 126      32.888  15.668   8.650  1.00  1.00           H  
ATOM   1832  N   GLN A 127      33.250  11.760   5.315  1.00  0.99           N  
ATOM   1833  CA  GLN A 127      32.826  10.370   5.176  1.00  0.99           C  
ATOM   1834  C   GLN A 127      33.833   9.610   4.309  1.00  0.99           C  
ATOM   1835  O   GLN A 127      34.190   8.466   4.598  1.00  0.99           O  
ATOM   1836  CB  GLN A 127      31.423  10.302   4.555  1.00  0.99           C  
ATOM   1837  CG  GLN A 127      30.820   8.904   4.475  1.00  0.99           C  
ATOM   1838  CD  GLN A 127      30.574   8.265   5.847  1.00  0.99           C  
ATOM   1839  OE1 GLN A 127      30.285   8.928   6.861  1.00  0.99           O  
ATOM   1840  NE2 GLN A 127      30.669   6.941   5.888  1.00  0.99           N  
ATOM   1841  H   GLN A 127      32.652  12.519   4.976  1.00  0.99           H  
ATOM   1842  HA  GLN A 127      32.801   9.914   6.162  1.00  0.99           H  
ATOM   1843 1HB  GLN A 127      30.746  10.947   5.117  1.00  0.99           H  
ATOM   1844 2HB  GLN A 127      31.460  10.688   3.544  1.00  0.99           H  
ATOM   1845 1HG  GLN A 127      29.869   8.957   3.944  1.00  0.99           H  
ATOM   1846 2HG  GLN A 127      31.517   8.269   3.927  1.00  0.99           H  
ATOM   1847 1HE2 GLN A 127      30.494   6.455   6.744  1.00  0.99           H  
ATOM   1848 2HE2 GLN A 127      30.881   6.431   5.056  1.00  0.99           H  
ATOM   1849  N   PHE A 128      34.322  10.277   3.276  1.00  1.00           N  
ATOM   1850  CA  PHE A 128      35.303   9.696   2.374  1.00  1.00           C  
ATOM   1851  C   PHE A 128      36.712   9.578   2.951  1.00  1.00           C  
ATOM   1852  O   PHE A 128      37.388   8.565   2.768  1.00  1.00           O  
ATOM   1853  CB  PHE A 128      35.287  10.493   1.079  1.00  1.00           C  
ATOM   1854  CG  PHE A 128      34.172  10.060   0.183  1.00  1.00           C  
ATOM   1855  CD1 PHE A 128      32.861  10.276   0.530  1.00  1.00           C  
ATOM   1856  CD2 PHE A 128      34.433   9.464  -1.030  1.00  1.00           C  
ATOM   1857  CE1 PHE A 128      31.835   9.872  -0.281  1.00  1.00           C  
ATOM   1858  CE2 PHE A 128      33.410   9.078  -1.843  1.00  1.00           C  
ATOM   1859  CZ  PHE A 128      32.114   9.267  -1.460  1.00  1.00           C  
ATOM   1860  H   PHE A 128      33.974  11.223   3.103  1.00  1.00           H  
ATOM   1861  HA  PHE A 128      34.971   8.702   2.142  1.00  1.00           H  
ATOM   1862 1HB  PHE A 128      35.157  11.551   1.306  1.00  1.00           H  
ATOM   1863 2HB  PHE A 128      36.229  10.373   0.553  1.00  1.00           H  
ATOM   1864  HD1 PHE A 128      32.644  10.748   1.469  1.00  1.00           H  
ATOM   1865  HD2 PHE A 128      35.461   9.305  -1.341  1.00  1.00           H  
ATOM   1866  HE1 PHE A 128      30.799  10.031   0.018  1.00  1.00           H  
ATOM   1867  HE2 PHE A 128      33.627   8.625  -2.788  1.00  1.00           H  
ATOM   1868  HZ  PHE A 128      31.309   8.940  -2.092  1.00  1.00           H  
ATOM   1869  N   LYS A 129      37.142  10.595   3.676  1.00  1.01           N  
ATOM   1870  CA  LYS A 129      38.483  10.648   4.232  1.00  1.01           C  
ATOM   1871  C   LYS A 129      38.659   9.872   5.536  1.00  1.01           C  
ATOM   1872  O   LYS A 129      39.696   9.245   5.757  1.00  1.01           O  
ATOM   1873  CB  LYS A 129      38.872  12.101   4.458  1.00  1.01           C  
ATOM   1874  CG  LYS A 129      40.272  12.300   4.948  1.00  1.01           C  
ATOM   1875  CD  LYS A 129      40.575  13.750   4.959  1.00  1.01           C  
ATOM   1876  CE  LYS A 129      41.986  14.057   5.342  1.00  1.01           C  
ATOM   1877  NZ  LYS A 129      42.210  15.509   5.324  1.00  1.01           N  
ATOM   1878  H   LYS A 129      36.531  11.396   3.804  1.00  1.01           H  
ATOM   1879  HA  LYS A 129      39.164  10.219   3.499  1.00  1.01           H  
ATOM   1880 1HB  LYS A 129      38.751  12.662   3.528  1.00  1.01           H  
ATOM   1881 2HB  LYS A 129      38.192  12.545   5.188  1.00  1.01           H  
ATOM   1882 1HG  LYS A 129      40.365  11.896   5.958  1.00  1.01           H  
ATOM   1883 2HG  LYS A 129      40.973  11.784   4.294  1.00  1.01           H  
ATOM   1884 1HD  LYS A 129      40.412  14.126   3.957  1.00  1.01           H  
ATOM   1885 2HD  LYS A 129      39.892  14.261   5.639  1.00  1.01           H  
ATOM   1886 1HE  LYS A 129      42.203  13.669   6.336  1.00  1.01           H  
ATOM   1887 2HE  LYS A 129      42.657  13.588   4.623  1.00  1.01           H  
ATOM   1888 1HZ  LYS A 129      43.168  15.716   5.561  1.00  1.01           H  
ATOM   1889 2HZ  LYS A 129      41.991  15.860   4.374  1.00  1.01           H  
ATOM   1890 3HZ  LYS A 129      41.593  15.946   5.993  1.00  1.01           H  
ATOM   1891  N   ILE A 130      37.674   9.946   6.423  1.00  1.01           N  
ATOM   1892  CA  ILE A 130      37.800   9.325   7.727  1.00  1.01           C  
ATOM   1893  C   ILE A 130      37.057   7.998   7.803  1.00  1.01           C  
ATOM   1894  O   ILE A 130      37.641   6.969   8.156  1.00  1.01           O  
ATOM   1895  CB  ILE A 130      37.237  10.277   8.791  1.00  1.01           C  
ATOM   1896  CG1 ILE A 130      38.042  11.578   8.773  1.00  1.01           C  
ATOM   1897  CG2 ILE A 130      37.289   9.612  10.164  1.00  1.01           C  
ATOM   1898  CD1 ILE A 130      37.421  12.681   9.579  1.00  1.01           C  
ATOM   1899  H   ILE A 130      36.823  10.458   6.215  1.00  1.01           H  
ATOM   1900  HA  ILE A 130      38.854   9.144   7.929  1.00  1.01           H  
ATOM   1901  HB  ILE A 130      36.206  10.522   8.556  1.00  1.01           H  
ATOM   1902 1HG1 ILE A 130      39.040  11.381   9.157  1.00  1.01           H  
ATOM   1903 2HG1 ILE A 130      38.128  11.923   7.743  1.00  1.01           H  
ATOM   1904 1HG2 ILE A 130      36.884  10.290  10.912  1.00  1.01           H  
ATOM   1905 2HG2 ILE A 130      36.696   8.700  10.145  1.00  1.01           H  
ATOM   1906 3HG2 ILE A 130      38.321   9.370  10.412  1.00  1.01           H  
ATOM   1907 1HD1 ILE A 130      38.042  13.575   9.513  1.00  1.01           H  
ATOM   1908 2HD1 ILE A 130      36.428  12.901   9.183  1.00  1.01           H  
ATOM   1909 3HD1 ILE A 130      37.338  12.371  10.617  1.00  1.01           H  
ATOM   1910  N   SER A 131      35.757   8.017   7.513  1.00  1.00           N  
ATOM   1911  CA  SER A 131      34.983   6.792   7.706  1.00  1.00           C  
ATOM   1912  C   SER A 131      35.325   5.706   6.693  1.00  1.00           C  
ATOM   1913  O   SER A 131      35.596   4.566   7.074  1.00  1.00           O  
ATOM   1914  CB  SER A 131      33.508   7.091   7.668  1.00  1.00           C  
ATOM   1915  OG  SER A 131      33.121   7.901   8.752  1.00  1.00           O  
ATOM   1916  H   SER A 131      35.328   8.882   7.175  1.00  1.00           H  
ATOM   1917  HA  SER A 131      35.213   6.406   8.698  1.00  1.00           H  
ATOM   1918 1HB  SER A 131      33.280   7.590   6.745  1.00  1.00           H  
ATOM   1919 2HB  SER A 131      32.949   6.164   7.684  1.00  1.00           H  
ATOM   1920  HG  SER A 131      32.199   8.151   8.589  1.00  1.00           H  
ATOM   1921  N   PHE A 132      35.398   6.047   5.413  1.00  0.97           N  
ATOM   1922  CA  PHE A 132      35.707   5.010   4.444  1.00  0.97           C  
ATOM   1923  C   PHE A 132      37.071   4.417   4.751  1.00  0.97           C  
ATOM   1924  O   PHE A 132      37.216   3.195   4.781  1.00  0.97           O  
ATOM   1925  CB  PHE A 132      35.597   5.543   3.021  1.00  0.97           C  
ATOM   1926  CG  PHE A 132      34.159   5.703   2.601  1.00  0.97           C  
ATOM   1927  CD1 PHE A 132      33.140   5.115   3.348  1.00  0.97           C  
ATOM   1928  CD2 PHE A 132      33.815   6.425   1.487  1.00  0.97           C  
ATOM   1929  CE1 PHE A 132      31.820   5.275   2.988  1.00  0.97           C  
ATOM   1930  CE2 PHE A 132      32.508   6.589   1.137  1.00  0.97           C  
ATOM   1931  CZ  PHE A 132      31.507   6.022   1.888  1.00  0.97           C  
ATOM   1932  H   PHE A 132      35.172   6.994   5.112  1.00  0.97           H  
ATOM   1933  HA  PHE A 132      34.976   4.213   4.540  1.00  0.97           H  
ATOM   1934 1HB  PHE A 132      36.068   6.511   2.971  1.00  0.97           H  
ATOM   1935 2HB  PHE A 132      36.105   4.909   2.321  1.00  0.97           H  
ATOM   1936  HD1 PHE A 132      33.393   4.533   4.227  1.00  0.97           H  
ATOM   1937  HD2 PHE A 132      34.599   6.879   0.882  1.00  0.97           H  
ATOM   1938  HE1 PHE A 132      31.030   4.814   3.578  1.00  0.97           H  
ATOM   1939  HE2 PHE A 132      32.257   7.161   0.264  1.00  0.97           H  
ATOM   1940  HZ  PHE A 132      30.469   6.161   1.601  1.00  0.97           H  
ATOM   1941  N   LYS A 133      38.041   5.255   5.124  1.00  0.93           N  
ATOM   1942  CA  LYS A 133      39.361   4.749   5.487  1.00  0.93           C  
ATOM   1943  C   LYS A 133      39.245   3.727   6.627  1.00  0.93           C  
ATOM   1944  O   LYS A 133      39.846   2.651   6.570  1.00  0.93           O  
ATOM   1945  CB  LYS A 133      40.283   5.900   5.873  1.00  0.93           C  
ATOM   1946  CG  LYS A 133      41.704   5.507   6.227  1.00  0.93           C  
ATOM   1947  CD  LYS A 133      42.543   6.748   6.518  1.00  0.93           C  
ATOM   1948  CE  LYS A 133      43.961   6.392   6.923  1.00  0.93           C  
ATOM   1949  NZ  LYS A 133      44.768   7.609   7.207  1.00  0.93           N  
ATOM   1950  H   LYS A 133      37.870   6.252   5.119  1.00  0.93           H  
ATOM   1951  HA  LYS A 133      39.786   4.242   4.621  1.00  0.93           H  
ATOM   1952 1HB  LYS A 133      40.326   6.617   5.052  1.00  0.93           H  
ATOM   1953 2HB  LYS A 133      39.859   6.427   6.730  1.00  0.93           H  
ATOM   1954 1HG  LYS A 133      41.691   4.868   7.110  1.00  0.93           H  
ATOM   1955 2HG  LYS A 133      42.148   4.955   5.400  1.00  0.93           H  
ATOM   1956 1HD  LYS A 133      42.572   7.379   5.628  1.00  0.93           H  
ATOM   1957 2HD  LYS A 133      42.072   7.315   7.322  1.00  0.93           H  
ATOM   1958 1HE  LYS A 133      43.933   5.769   7.817  1.00  0.93           H  
ATOM   1959 2HE  LYS A 133      44.435   5.833   6.117  1.00  0.93           H  
ATOM   1960 1HZ  LYS A 133      45.705   7.340   7.474  1.00  0.93           H  
ATOM   1961 2HZ  LYS A 133      44.805   8.187   6.379  1.00  0.93           H  
ATOM   1962 3HZ  LYS A 133      44.339   8.128   7.960  1.00  0.93           H  
ATOM   1963  N   ARG A 134      38.413   4.027   7.633  1.00  0.87           N  
ATOM   1964  CA  ARG A 134      38.194   3.121   8.766  1.00  0.87           C  
ATOM   1965  C   ARG A 134      37.562   1.784   8.349  1.00  0.87           C  
ATOM   1966  O   ARG A 134      37.725   0.778   9.043  1.00  0.87           O  
ATOM   1967  CB  ARG A 134      37.342   3.790   9.837  1.00  0.87           C  
ATOM   1968  CG  ARG A 134      38.057   4.887  10.627  1.00  0.87           C  
ATOM   1969  CD  ARG A 134      37.133   5.598  11.546  1.00  0.87           C  
ATOM   1970  NE  ARG A 134      37.815   6.627  12.316  1.00  0.87           N  
ATOM   1971  CZ  ARG A 134      37.198   7.535  13.099  1.00  0.87           C  
ATOM   1972  NH1 ARG A 134      35.888   7.533  13.202  1.00  0.87           N  
ATOM   1973  NH2 ARG A 134      37.910   8.428  13.764  1.00  0.87           N  
ATOM   1974  H   ARG A 134      37.943   4.935   7.642  1.00  0.87           H  
ATOM   1975  HA  ARG A 134      39.165   2.909   9.210  1.00  0.87           H  
ATOM   1976 1HB  ARG A 134      36.468   4.237   9.380  1.00  0.87           H  
ATOM   1977 2HB  ARG A 134      36.993   3.041  10.543  1.00  0.87           H  
ATOM   1978 1HG  ARG A 134      38.839   4.430  11.230  1.00  0.87           H  
ATOM   1979 2HG  ARG A 134      38.505   5.602   9.949  1.00  0.87           H  
ATOM   1980 1HD  ARG A 134      36.348   6.077  10.960  1.00  0.87           H  
ATOM   1981 2HD  ARG A 134      36.687   4.888  12.240  1.00  0.87           H  
ATOM   1982  HE  ARG A 134      38.825   6.660  12.264  1.00  0.87           H  
ATOM   1983 1HH1 ARG A 134      35.343   6.852  12.691  1.00  0.87           H  
ATOM   1984 2HH1 ARG A 134      35.426   8.212  13.789  1.00  0.87           H  
ATOM   1985 1HH2 ARG A 134      38.918   8.431  13.687  1.00  0.87           H  
ATOM   1986 2HH2 ARG A 134      37.446   9.107  14.351  1.00  0.87           H  
ATOM   1987  N   PHE A 135      36.858   1.762   7.211  1.00  0.81           N  
ATOM   1988  CA  PHE A 135      36.242   0.536   6.712  1.00  0.81           C  
ATOM   1989  C   PHE A 135      37.167  -0.188   5.725  1.00  0.81           C  
ATOM   1990  O   PHE A 135      36.781  -1.203   5.129  1.00  0.81           O  
ATOM   1991  CB  PHE A 135      34.901   0.820   6.018  1.00  0.81           C  
ATOM   1992  CG  PHE A 135      33.782   1.283   6.941  1.00  0.81           C  
ATOM   1993  CD1 PHE A 135      33.292   2.578   6.882  1.00  0.81           C  
ATOM   1994  CD2 PHE A 135      33.231   0.416   7.875  1.00  0.81           C  
ATOM   1995  CE1 PHE A 135      32.282   3.001   7.722  1.00  0.81           C  
ATOM   1996  CE2 PHE A 135      32.218   0.835   8.722  1.00  0.81           C  
ATOM   1997  CZ  PHE A 135      31.744   2.130   8.645  1.00  0.81           C  
ATOM   1998  H   PHE A 135      36.742   2.623   6.673  1.00  0.81           H  
ATOM   1999  HA  PHE A 135      36.059  -0.128   7.557  1.00  0.81           H  
ATOM   2000 1HB  PHE A 135      35.056   1.596   5.265  1.00  0.81           H  
ATOM   2001 2HB  PHE A 135      34.567  -0.075   5.496  1.00  0.81           H  
ATOM   2002  HD1 PHE A 135      33.711   3.261   6.163  1.00  0.81           H  
ATOM   2003  HD2 PHE A 135      33.606  -0.607   7.940  1.00  0.81           H  
ATOM   2004  HE1 PHE A 135      31.915   4.020   7.656  1.00  0.81           H  
ATOM   2005  HE2 PHE A 135      31.797   0.144   9.452  1.00  0.81           H  
ATOM   2006  HZ  PHE A 135      30.949   2.461   9.312  1.00  0.81           H  
ATOM   2007  N   GLY A 136      38.392   0.329   5.559  1.00  0.75           N  
ATOM   2008  CA  GLY A 136      39.370  -0.242   4.649  1.00  0.75           C  
ATOM   2009  C   GLY A 136      39.141   0.148   3.195  1.00  0.75           C  
ATOM   2010  O   GLY A 136      39.560  -0.562   2.281  1.00  0.75           O  
ATOM   2011  H   GLY A 136      38.674   1.161   6.076  1.00  0.75           H  
ATOM   2012 1HA  GLY A 136      40.358   0.101   4.954  1.00  0.75           H  
ATOM   2013 2HA  GLY A 136      39.375  -1.311   4.752  1.00  0.75           H  
ATOM   2014  N   ILE A 137      38.454   1.258   2.977  1.00  0.72           N  
ATOM   2015  CA  ILE A 137      38.159   1.739   1.636  1.00  0.72           C  
ATOM   2016  C   ILE A 137      38.995   2.988   1.336  1.00  0.72           C  
ATOM   2017  O   ILE A 137      39.067   3.905   2.154  1.00  0.72           O  
ATOM   2018  CB  ILE A 137      36.666   2.059   1.514  1.00  0.72           C  
ATOM   2019  CG1 ILE A 137      35.810   0.825   1.739  1.00  0.72           C  
ATOM   2020  CG2 ILE A 137      36.362   2.659   0.175  1.00  0.72           C  
ATOM   2021  CD1 ILE A 137      34.341   1.171   1.909  1.00  0.72           C  
ATOM   2022  H   ILE A 137      38.121   1.813   3.765  1.00  0.72           H  
ATOM   2023  HA  ILE A 137      38.418   0.967   0.912  1.00  0.72           H  
ATOM   2024  HB  ILE A 137      36.404   2.743   2.290  1.00  0.72           H  
ATOM   2025 1HG1 ILE A 137      35.918   0.158   0.882  1.00  0.72           H  
ATOM   2026 2HG1 ILE A 137      36.149   0.299   2.632  1.00  0.72           H  
ATOM   2027 1HG2 ILE A 137      35.312   2.883   0.145  1.00  0.72           H  
ATOM   2028 2HG2 ILE A 137      36.939   3.572   0.033  1.00  0.72           H  
ATOM   2029 3HG2 ILE A 137      36.612   1.946  -0.614  1.00  0.72           H  
ATOM   2030 1HD1 ILE A 137      33.766   0.252   2.058  1.00  0.72           H  
ATOM   2031 2HD1 ILE A 137      34.221   1.823   2.776  1.00  0.72           H  
ATOM   2032 3HD1 ILE A 137      33.981   1.683   1.023  1.00  0.72           H  
ATOM   2033  N   GLU A 138      39.685   3.004   0.197  1.00  0.70           N  
ATOM   2034  CA  GLU A 138      40.528   4.153  -0.144  1.00  0.70           C  
ATOM   2035  C   GLU A 138      39.835   5.114  -1.087  1.00  0.70           C  
ATOM   2036  O   GLU A 138      39.428   4.734  -2.187  1.00  0.70           O  
ATOM   2037  CB  GLU A 138      41.853   3.697  -0.769  1.00  0.70           C  
ATOM   2038  CG  GLU A 138      42.821   4.826  -1.196  1.00  0.70           C  
ATOM   2039  CD  GLU A 138      44.148   4.298  -1.775  1.00  0.70           C  
ATOM   2040  OE1 GLU A 138      44.966   3.875  -0.989  1.00  0.70           O  
ATOM   2041  OE2 GLU A 138      44.345   4.321  -2.991  1.00  0.70           O  
ATOM   2042  H   GLU A 138      39.579   2.220  -0.451  1.00  0.70           H  
ATOM   2043  HA  GLU A 138      40.756   4.695   0.773  1.00  0.70           H  
ATOM   2044 1HB  GLU A 138      42.377   3.041  -0.074  1.00  0.70           H  
ATOM   2045 2HB  GLU A 138      41.639   3.133  -1.645  1.00  0.70           H  
ATOM   2046 1HG  GLU A 138      42.329   5.442  -1.952  1.00  0.70           H  
ATOM   2047 2HG  GLU A 138      43.028   5.458  -0.335  1.00  0.70           H  
ATOM   2048  N   ALA A 139      39.712   6.361  -0.658  1.00  0.69           N  
ATOM   2049  CA  ALA A 139      39.113   7.379  -1.500  1.00  0.69           C  
ATOM   2050  C   ALA A 139      40.222   8.121  -2.235  1.00  0.69           C  
ATOM   2051  O   ALA A 139      41.261   8.434  -1.649  1.00  0.69           O  
ATOM   2052  CB  ALA A 139      38.273   8.341  -0.679  1.00  0.69           C  
ATOM   2053  H   ALA A 139      40.048   6.605   0.264  1.00  0.69           H  
ATOM   2054  HA  ALA A 139      38.476   6.893  -2.234  1.00  0.69           H  
ATOM   2055 1HB  ALA A 139      37.836   9.090  -1.342  1.00  0.69           H  
ATOM   2056 2HB  ALA A 139      37.476   7.794  -0.166  1.00  0.69           H  
ATOM   2057 3HB  ALA A 139      38.900   8.837   0.060  1.00  0.69           H  
ATOM   2058  N   ARG A 140      39.979   8.446  -3.493  1.00  0.71           N  
ATOM   2059  CA  ARG A 140      40.924   9.204  -4.298  1.00  0.71           C  
ATOM   2060  C   ARG A 140      40.236  10.439  -4.839  1.00  0.71           C  
ATOM   2061  O   ARG A 140      39.118  10.343  -5.335  1.00  0.71           O  
ATOM   2062  CB  ARG A 140      41.407   8.343  -5.449  1.00  0.71           C  
ATOM   2063  CG  ARG A 140      42.179   7.127  -5.033  1.00  0.71           C  
ATOM   2064  CD  ARG A 140      42.581   6.298  -6.187  1.00  0.71           C  
ATOM   2065  NE  ARG A 140      43.374   5.182  -5.751  1.00  0.71           N  
ATOM   2066  CZ  ARG A 140      43.929   4.255  -6.544  1.00  0.71           C  
ATOM   2067  NH1 ARG A 140      43.768   4.248  -7.864  1.00  0.71           N  
ATOM   2068  NH2 ARG A 140      44.660   3.337  -5.956  1.00  0.71           N  
ATOM   2069  H   ARG A 140      39.119   8.106  -3.920  1.00  0.71           H  
ATOM   2070  HA  ARG A 140      41.770   9.504  -3.679  1.00  0.71           H  
ATOM   2071 1HB  ARG A 140      40.550   7.999  -6.020  1.00  0.71           H  
ATOM   2072 2HB  ARG A 140      42.032   8.934  -6.120  1.00  0.71           H  
ATOM   2073 1HG  ARG A 140      43.074   7.424  -4.487  1.00  0.71           H  
ATOM   2074 2HG  ARG A 140      41.553   6.505  -4.384  1.00  0.71           H  
ATOM   2075 1HD  ARG A 140      41.695   5.912  -6.700  1.00  0.71           H  
ATOM   2076 2HD  ARG A 140      43.175   6.891  -6.879  1.00  0.71           H  
ATOM   2077  HE  ARG A 140      43.561   5.082  -4.736  1.00  0.71           H  
ATOM   2078 1HH1 ARG A 140      43.168   4.931  -8.353  1.00  0.71           H  
ATOM   2079 2HH1 ARG A 140      44.232   3.537  -8.416  1.00  0.71           H  
ATOM   2080 1HH2 ARG A 140      44.761   3.387  -4.926  1.00  0.71           H  
ATOM   2081 2HH2 ARG A 140      45.098   2.605  -6.499  1.00  0.71           H  
ATOM   2082  N   PHE A 141      40.893  11.590  -4.765  1.00  0.73           N  
ATOM   2083  CA  PHE A 141      40.254  12.817  -5.232  1.00  0.73           C  
ATOM   2084  C   PHE A 141      40.855  13.389  -6.516  1.00  0.73           C  
ATOM   2085  O   PHE A 141      42.076  13.513  -6.653  1.00  0.73           O  
ATOM   2086  CB  PHE A 141      40.259  13.854  -4.112  1.00  0.73           C  
ATOM   2087  CG  PHE A 141      39.326  13.527  -2.929  1.00  0.73           C  
ATOM   2088  CD1 PHE A 141      39.715  12.676  -1.885  1.00  0.73           C  
ATOM   2089  CD2 PHE A 141      38.069  14.113  -2.854  1.00  0.73           C  
ATOM   2090  CE1 PHE A 141      38.853  12.422  -0.812  1.00  0.73           C  
ATOM   2091  CE2 PHE A 141      37.223  13.870  -1.792  1.00  0.73           C  
ATOM   2092  CZ  PHE A 141      37.609  13.023  -0.767  1.00  0.73           C  
ATOM   2093  H   PHE A 141      41.819  11.624  -4.364  1.00  0.73           H  
ATOM   2094  HA  PHE A 141      39.216  12.584  -5.433  1.00  0.73           H  
ATOM   2095 1HB  PHE A 141      41.271  13.969  -3.728  1.00  0.73           H  
ATOM   2096 2HB  PHE A 141      39.957  14.817  -4.523  1.00  0.73           H  
ATOM   2097  HD1 PHE A 141      40.700  12.207  -1.913  1.00  0.73           H  
ATOM   2098  HD2 PHE A 141      37.750  14.780  -3.650  1.00  0.73           H  
ATOM   2099  HE1 PHE A 141      39.165  11.754  -0.006  1.00  0.73           H  
ATOM   2100  HE2 PHE A 141      36.255  14.353  -1.766  1.00  0.73           H  
ATOM   2101  HZ  PHE A 141      36.937  12.835   0.072  1.00  0.73           H  
ATOM   2102  N   VAL A 142      39.964  13.724  -7.447  1.00  0.75           N  
ATOM   2103  CA  VAL A 142      40.284  14.287  -8.761  1.00  0.75           C  
ATOM   2104  C   VAL A 142      39.466  15.535  -9.082  1.00  0.75           C  
ATOM   2105  O   VAL A 142      38.445  15.802  -8.451  1.00  0.75           O  
ATOM   2106  CB  VAL A 142      40.030  13.251  -9.859  1.00  0.75           C  
ATOM   2107  CG1 VAL A 142      40.884  12.052  -9.693  1.00  0.75           C  
ATOM   2108  CG2 VAL A 142      38.647  12.847  -9.802  1.00  0.75           C  
ATOM   2109  H   VAL A 142      38.983  13.558  -7.216  1.00  0.75           H  
ATOM   2110  HA  VAL A 142      41.341  14.554  -8.772  1.00  0.75           H  
ATOM   2111  HB  VAL A 142      40.242  13.693 -10.821  1.00  0.75           H  
ATOM   2112 1HG1 VAL A 142      40.662  11.366 -10.497  1.00  0.75           H  
ATOM   2113 2HG1 VAL A 142      41.934  12.341  -9.742  1.00  0.75           H  
ATOM   2114 3HG1 VAL A 142      40.679  11.573  -8.739  1.00  0.75           H  
ATOM   2115 1HG2 VAL A 142      38.488  12.134 -10.585  1.00  0.75           H  
ATOM   2116 2HG2 VAL A 142      38.431  12.391  -8.838  1.00  0.75           H  
ATOM   2117 3HG2 VAL A 142      38.013  13.719  -9.948  1.00  0.75           H  
ATOM   2118  N   GLU A 143      39.876  16.289 -10.090  1.00  0.77           N  
ATOM   2119  CA  GLU A 143      39.101  17.466 -10.460  1.00  0.77           C  
ATOM   2120  C   GLU A 143      37.814  17.058 -11.188  1.00  0.77           C  
ATOM   2121  O   GLU A 143      37.839  16.305 -12.164  1.00  0.77           O  
ATOM   2122  CB  GLU A 143      39.972  18.398 -11.303  1.00  0.77           C  
ATOM   2123  CG  GLU A 143      41.159  18.985 -10.517  1.00  0.77           C  
ATOM   2124  CD  GLU A 143      42.075  19.890 -11.327  1.00  0.77           C  
ATOM   2125  OE1 GLU A 143      41.872  20.033 -12.506  1.00  0.77           O  
ATOM   2126  OE2 GLU A 143      42.983  20.438 -10.746  1.00  0.77           O  
ATOM   2127  H   GLU A 143      40.720  16.055 -10.595  1.00  0.77           H  
ATOM   2128  HA  GLU A 143      38.821  17.997  -9.549  1.00  0.77           H  
ATOM   2129 1HB  GLU A 143      40.363  17.854 -12.166  1.00  0.77           H  
ATOM   2130 2HB  GLU A 143      39.366  19.225 -11.682  1.00  0.77           H  
ATOM   2131 1HG  GLU A 143      40.762  19.554  -9.674  1.00  0.77           H  
ATOM   2132 2HG  GLU A 143      41.744  18.160 -10.113  1.00  0.77           H  
ATOM   2133  N   GLY A 144      36.685  17.574 -10.703  1.00  0.77           N  
ATOM   2134  CA  GLY A 144      35.357  17.233 -11.223  1.00  0.77           C  
ATOM   2135  C   GLY A 144      35.140  17.552 -12.689  1.00  0.77           C  
ATOM   2136  O   GLY A 144      34.402  16.863 -13.384  1.00  0.77           O  
ATOM   2137  H   GLY A 144      36.757  18.208  -9.921  1.00  0.77           H  
ATOM   2138 1HA  GLY A 144      35.169  16.176 -11.050  1.00  0.77           H  
ATOM   2139 2HA  GLY A 144      34.609  17.777 -10.652  1.00  0.77           H  
ATOM   2140  N   ASP A 145      35.786  18.587 -13.174  1.00  0.76           N  
ATOM   2141  CA  ASP A 145      35.581  19.010 -14.545  1.00  0.76           C  
ATOM   2142  C   ASP A 145      36.567  18.452 -15.561  1.00  0.76           C  
ATOM   2143  O   ASP A 145      36.607  18.932 -16.696  1.00  0.76           O  
ATOM   2144  CB  ASP A 145      35.489  20.529 -14.598  1.00  0.76           C  
ATOM   2145  CG  ASP A 145      36.731  21.252 -14.103  1.00  0.76           C  
ATOM   2146  OD1 ASP A 145      37.669  20.615 -13.716  1.00  0.76           O  
ATOM   2147  OD2 ASP A 145      36.680  22.462 -14.019  1.00  0.76           O  
ATOM   2148  H   ASP A 145      36.414  19.101 -12.575  1.00  0.76           H  
ATOM   2149  HA  ASP A 145      34.602  18.648 -14.847  1.00  0.76           H  
ATOM   2150 1HB  ASP A 145      35.299  20.839 -15.624  1.00  0.76           H  
ATOM   2151 2HB  ASP A 145      34.635  20.853 -14.007  1.00  0.76           H  
ATOM   2152  N   ASN A 146      37.334  17.426 -15.189  1.00  0.74           N  
ATOM   2153  CA  ASN A 146      38.240  16.837 -16.160  1.00  0.74           C  
ATOM   2154  C   ASN A 146      38.212  15.304 -16.133  1.00  0.74           C  
ATOM   2155  O   ASN A 146      38.930  14.671 -15.351  1.00  0.74           O  
ATOM   2156  CB  ASN A 146      39.651  17.337 -16.011  1.00  0.74           C  
ATOM   2157  CG  ASN A 146      40.527  16.802 -17.130  1.00  0.74           C  
ATOM   2158  OD1 ASN A 146      40.036  16.072 -18.014  1.00  0.74           O  
ATOM   2159  ND2 ASN A 146      41.785  17.165 -17.121  1.00  0.74           N  
ATOM   2160  H   ASN A 146      37.301  17.068 -14.229  1.00  0.74           H  
ATOM   2161  HA  ASN A 146      37.943  17.183 -17.142  1.00  0.74           H  
ATOM   2162 1HB  ASN A 146      39.660  18.429 -16.032  1.00  0.74           H  
ATOM   2163 2HB  ASN A 146      40.053  17.022 -15.045  1.00  0.74           H  
ATOM   2164 1HD2 ASN A 146      42.410  16.854 -17.845  1.00  0.74           H  
ATOM   2165 2HD2 ASN A 146      42.130  17.754 -16.389  1.00  0.74           H  
ATOM   2166  N   PRO A 147      37.408  14.668 -17.003  1.00  0.72           N  
ATOM   2167  CA  PRO A 147      37.247  13.237 -17.134  1.00  0.72           C  
ATOM   2168  C   PRO A 147      38.595  12.520 -17.223  1.00  0.72           C  
ATOM   2169  O   PRO A 147      38.711  11.376 -16.794  1.00  0.72           O  
ATOM   2170  CB  PRO A 147      36.446  13.118 -18.426  1.00  0.72           C  
ATOM   2171  CG  PRO A 147      35.661  14.400 -18.499  1.00  0.72           C  
ATOM   2172  CD  PRO A 147      36.578  15.442 -17.956  1.00  0.72           C  
ATOM   2173  HA  PRO A 147      36.657  12.856 -16.283  1.00  0.72           H  
ATOM   2174 1HB  PRO A 147      37.125  12.965 -19.283  1.00  0.72           H  
ATOM   2175 2HB  PRO A 147      35.773  12.263 -18.388  1.00  0.72           H  
ATOM   2176 1HG  PRO A 147      35.385  14.606 -19.541  1.00  0.72           H  
ATOM   2177 2HG  PRO A 147      34.721  14.317 -17.936  1.00  0.72           H  
ATOM   2178 1HD  PRO A 147      37.194  15.861 -18.769  1.00  0.72           H  
ATOM   2179 2HD  PRO A 147      35.973  16.204 -17.439  1.00  0.72           H  
ATOM   2180  N   GLU A 148      39.629  13.180 -17.778  1.00  0.69           N  
ATOM   2181  CA  GLU A 148      40.923  12.521 -17.889  1.00  0.69           C  
ATOM   2182  C   GLU A 148      41.486  12.228 -16.503  1.00  0.69           C  
ATOM   2183  O   GLU A 148      42.149  11.212 -16.298  1.00  0.69           O  
ATOM   2184  CB  GLU A 148      41.929  13.363 -18.682  1.00  0.69           C  
ATOM   2185  CG  GLU A 148      41.616  13.511 -20.168  1.00  0.69           C  
ATOM   2186  CD  GLU A 148      42.648  14.348 -20.911  1.00  0.69           C  
ATOM   2187  OE1 GLU A 148      43.520  14.895 -20.271  1.00  0.69           O  
ATOM   2188  OE2 GLU A 148      42.563  14.430 -22.116  1.00  0.69           O  
ATOM   2189  H   GLU A 148      39.549  14.147 -18.087  1.00  0.69           H  
ATOM   2190  HA  GLU A 148      40.787  11.572 -18.409  1.00  0.69           H  
ATOM   2191 1HB  GLU A 148      41.995  14.353 -18.247  1.00  0.69           H  
ATOM   2192 2HB  GLU A 148      42.917  12.911 -18.597  1.00  0.69           H  
ATOM   2193 1HG  GLU A 148      41.567  12.521 -20.621  1.00  0.69           H  
ATOM   2194 2HG  GLU A 148      40.636  13.979 -20.268  1.00  0.69           H  
ATOM   2195  N   GLU A 149      41.224  13.114 -15.539  1.00  0.67           N  
ATOM   2196  CA  GLU A 149      41.764  12.927 -14.204  1.00  0.67           C  
ATOM   2197  C   GLU A 149      41.079  11.730 -13.575  1.00  0.67           C  
ATOM   2198  O   GLU A 149      41.681  10.991 -12.802  1.00  0.67           O  
ATOM   2199  CB  GLU A 149      41.625  14.188 -13.363  1.00  0.67           C  
ATOM   2200  CG  GLU A 149      42.477  15.358 -13.865  1.00  0.67           C  
ATOM   2201  CD  GLU A 149      43.970  15.071 -13.879  1.00  0.67           C  
ATOM   2202  OE1 GLU A 149      44.491  14.653 -12.878  1.00  0.67           O  
ATOM   2203  OE2 GLU A 149      44.587  15.270 -14.916  1.00  0.67           O  
ATOM   2204  H   GLU A 149      40.612  13.904 -15.720  1.00  0.67           H  
ATOM   2205  HA  GLU A 149      42.823  12.700 -14.287  1.00  0.67           H  
ATOM   2206 1HB  GLU A 149      40.579  14.506 -13.335  1.00  0.67           H  
ATOM   2207 2HB  GLU A 149      41.936  13.977 -12.347  1.00  0.67           H  
ATOM   2208 1HG  GLU A 149      42.164  15.583 -14.874  1.00  0.67           H  
ATOM   2209 2HG  GLU A 149      42.278  16.234 -13.247  1.00  0.67           H  
ATOM   2210  N   PHE A 150      39.820  11.508 -13.949  1.00  0.65           N  
ATOM   2211  CA  PHE A 150      39.123  10.326 -13.449  1.00  0.65           C  
ATOM   2212  C   PHE A 150      39.716   9.072 -14.101  1.00  0.65           C  
ATOM   2213  O   PHE A 150      40.039   8.100 -13.421  1.00  0.65           O  
ATOM   2214  CB  PHE A 150      37.627  10.407 -13.756  1.00  0.65           C  
ATOM   2215  CG  PHE A 150      36.904  11.319 -12.876  1.00  0.65           C  
ATOM   2216  CD1 PHE A 150      36.771  12.647 -13.196  1.00  0.65           C  
ATOM   2217  CD2 PHE A 150      36.336  10.849 -11.717  1.00  0.65           C  
ATOM   2218  CE1 PHE A 150      36.094  13.495 -12.377  1.00  0.65           C  
ATOM   2219  CE2 PHE A 150      35.660  11.696 -10.883  1.00  0.65           C  
ATOM   2220  CZ  PHE A 150      35.537  13.026 -11.215  1.00  0.65           C  
ATOM   2221  H   PHE A 150      39.373  12.190 -14.570  1.00  0.65           H  
ATOM   2222  HA  PHE A 150      39.262  10.262 -12.370  1.00  0.65           H  
ATOM   2223 1HB  PHE A 150      37.471  10.721 -14.779  1.00  0.65           H  
ATOM   2224 2HB  PHE A 150      37.190   9.434 -13.652  1.00  0.65           H  
ATOM   2225  HD1 PHE A 150      37.220  13.024 -14.108  1.00  0.65           H  
ATOM   2226  HD2 PHE A 150      36.437   9.793 -11.467  1.00  0.65           H  
ATOM   2227  HE1 PHE A 150      36.005  14.545 -12.650  1.00  0.65           H  
ATOM   2228  HE2 PHE A 150      35.219  11.323  -9.959  1.00  0.65           H  
ATOM   2229  HZ  PHE A 150      35.003  13.699 -10.560  1.00  0.65           H  
ATOM   2230  N   GLU A 151      39.964   9.116 -15.409  1.00  0.64           N  
ATOM   2231  CA  GLU A 151      40.520   7.941 -16.080  1.00  0.64           C  
ATOM   2232  C   GLU A 151      41.853   7.524 -15.442  1.00  0.64           C  
ATOM   2233  O   GLU A 151      42.080   6.343 -15.162  1.00  0.64           O  
ATOM   2234  CB  GLU A 151      40.715   8.211 -17.578  1.00  0.64           C  
ATOM   2235  CG  GLU A 151      41.161   7.000 -18.399  1.00  0.64           C  
ATOM   2236  CD  GLU A 151      41.249   7.296 -19.893  1.00  0.64           C  
ATOM   2237  OE1 GLU A 151      41.951   8.203 -20.262  1.00  0.64           O  
ATOM   2238  OE2 GLU A 151      40.604   6.608 -20.665  1.00  0.64           O  
ATOM   2239  H   GLU A 151      39.711   9.949 -15.943  1.00  0.64           H  
ATOM   2240  HA  GLU A 151      39.823   7.118 -15.970  1.00  0.64           H  
ATOM   2241 1HB  GLU A 151      39.801   8.584 -18.007  1.00  0.64           H  
ATOM   2242 2HB  GLU A 151      41.468   8.990 -17.703  1.00  0.64           H  
ATOM   2243 1HG  GLU A 151      42.139   6.677 -18.044  1.00  0.64           H  
ATOM   2244 2HG  GLU A 151      40.455   6.187 -18.233  1.00  0.64           H  
ATOM   2245  N   LYS A 152      42.692   8.520 -15.127  1.00  0.63           N  
ATOM   2246  CA  LYS A 152      44.022   8.330 -14.539  1.00  0.63           C  
ATOM   2247  C   LYS A 152      44.043   7.637 -13.180  1.00  0.63           C  
ATOM   2248  O   LYS A 152      45.096   7.151 -12.759  1.00  0.63           O  
ATOM   2249  CB  LYS A 152      44.738   9.671 -14.375  1.00  0.63           C  
ATOM   2250  CG  LYS A 152      45.205  10.352 -15.659  1.00  0.63           C  
ATOM   2251  CD  LYS A 152      45.817  11.715 -15.329  1.00  0.63           C  
ATOM   2252  CE  LYS A 152      46.218  12.493 -16.562  1.00  0.63           C  
ATOM   2253  NZ  LYS A 152      46.743  13.849 -16.196  1.00  0.63           N  
ATOM   2254  H   LYS A 152      42.412   9.471 -15.375  1.00  0.63           H  
ATOM   2255  HA  LYS A 152      44.599   7.715 -15.228  1.00  0.63           H  
ATOM   2256 1HB  LYS A 152      44.064  10.369 -13.871  1.00  0.63           H  
ATOM   2257 2HB  LYS A 152      45.604   9.541 -13.730  1.00  0.63           H  
ATOM   2258 1HG  LYS A 152      45.967   9.733 -16.132  1.00  0.63           H  
ATOM   2259 2HG  LYS A 152      44.390  10.468 -16.354  1.00  0.63           H  
ATOM   2260 1HD  LYS A 152      45.094  12.310 -14.769  1.00  0.63           H  
ATOM   2261 2HD  LYS A 152      46.694  11.575 -14.702  1.00  0.63           H  
ATOM   2262 1HE  LYS A 152      46.986  11.947 -17.103  1.00  0.63           H  
ATOM   2263 2HE  LYS A 152      45.345  12.616 -17.206  1.00  0.63           H  
ATOM   2264 1HZ  LYS A 152      46.992  14.357 -17.027  1.00  0.63           H  
ATOM   2265 2HZ  LYS A 152      45.999  14.369 -15.687  1.00  0.63           H  
ATOM   2266 3HZ  LYS A 152      47.548  13.759 -15.600  1.00  0.63           H  
ATOM   2267  N   VAL A 153      42.925   7.644 -12.460  1.00  0.63           N  
ATOM   2268  CA  VAL A 153      42.893   7.045 -11.139  1.00  0.63           C  
ATOM   2269  C   VAL A 153      42.016   5.813 -11.049  1.00  0.63           C  
ATOM   2270  O   VAL A 153      41.865   5.251  -9.958  1.00  0.63           O  
ATOM   2271  CB  VAL A 153      42.394   8.045 -10.099  1.00  0.63           C  
ATOM   2272  CG1 VAL A 153      43.321   9.226  -9.985  1.00  0.63           C  
ATOM   2273  CG2 VAL A 153      41.078   8.503 -10.511  1.00  0.63           C  
ATOM   2274  H   VAL A 153      42.062   8.031 -12.847  1.00  0.63           H  
ATOM   2275  HA  VAL A 153      43.908   6.757 -10.874  1.00  0.63           H  
ATOM   2276  HB  VAL A 153      42.335   7.555  -9.136  1.00  0.63           H  
ATOM   2277 1HG1 VAL A 153      42.935   9.919  -9.238  1.00  0.63           H  
ATOM   2278 2HG1 VAL A 153      44.311   8.884  -9.687  1.00  0.63           H  
ATOM   2279 3HG1 VAL A 153      43.384   9.734 -10.951  1.00  0.63           H  
ATOM   2280 1HG2 VAL A 153      40.711   9.190  -9.783  1.00  0.63           H  
ATOM   2281 2HG2 VAL A 153      41.173   8.992 -11.460  1.00  0.63           H  
ATOM   2282 3HG2 VAL A 153      40.406   7.669 -10.610  1.00  0.63           H  
ATOM   2283  N   PHE A 154      41.431   5.380 -12.164  1.00  0.63           N  
ATOM   2284  CA  PHE A 154      40.597   4.189 -12.099  1.00  0.63           C  
ATOM   2285  C   PHE A 154      41.450   2.926 -12.160  1.00  0.63           C  
ATOM   2286  O   PHE A 154      42.418   2.858 -12.919  1.00  0.63           O  
ATOM   2287  CB  PHE A 154      39.553   4.170 -13.214  1.00  0.63           C  
ATOM   2288  CG  PHE A 154      38.374   5.117 -13.005  1.00  0.63           C  
ATOM   2289  CD1 PHE A 154      37.860   5.897 -14.009  1.00  0.63           C  
ATOM   2290  CD2 PHE A 154      37.797   5.194 -11.797  1.00  0.63           C  
ATOM   2291  CE1 PHE A 154      36.769   6.719 -13.789  1.00  0.63           C  
ATOM   2292  CE2 PHE A 154      36.707   6.006 -11.562  1.00  0.63           C  
ATOM   2293  CZ  PHE A 154      36.195   6.768 -12.568  1.00  0.63           C  
ATOM   2294  H   PHE A 154      41.590   5.849 -13.060  1.00  0.63           H  
ATOM   2295  HA  PHE A 154      40.066   4.190 -11.145  1.00  0.63           H  
ATOM   2296 1HB  PHE A 154      40.037   4.441 -14.154  1.00  0.63           H  
ATOM   2297 2HB  PHE A 154      39.164   3.159 -13.327  1.00  0.63           H  
ATOM   2298  HD1 PHE A 154      38.315   5.850 -14.983  1.00  0.63           H  
ATOM   2299  HD2 PHE A 154      38.216   4.585 -11.010  1.00  0.63           H  
ATOM   2300  HE1 PHE A 154      36.366   7.329 -14.593  1.00  0.63           H  
ATOM   2301  HE2 PHE A 154      36.260   6.029 -10.579  1.00  0.63           H  
ATOM   2302  HZ  PHE A 154      35.339   7.409 -12.401  1.00  0.63           H  
ATOM   2303  N   ASP A 155      41.079   1.911 -11.381  1.00  0.63           N  
ATOM   2304  CA  ASP A 155      41.813   0.642 -11.418  1.00  0.63           C  
ATOM   2305  C   ASP A 155      40.919  -0.592 -11.246  1.00  0.63           C  
ATOM   2306  O   ASP A 155      39.693  -0.493 -11.171  1.00  0.63           O  
ATOM   2307  CB  ASP A 155      42.900   0.638 -10.328  1.00  0.63           C  
ATOM   2308  CG  ASP A 155      42.328   0.710  -8.911  1.00  0.63           C  
ATOM   2309  OD1 ASP A 155      41.169   0.388  -8.738  1.00  0.63           O  
ATOM   2310  OD2 ASP A 155      43.043   1.071  -8.008  1.00  0.63           O  
ATOM   2311  H   ASP A 155      40.301   2.043 -10.744  1.00  0.63           H  
ATOM   2312  HA  ASP A 155      42.302   0.562 -12.389  1.00  0.63           H  
ATOM   2313 1HB  ASP A 155      43.530  -0.241 -10.418  1.00  0.63           H  
ATOM   2314 2HB  ASP A 155      43.546   1.507 -10.477  1.00  0.63           H  
ATOM   2315  N   GLU A 156      41.563  -1.749 -11.076  1.00  0.63           N  
ATOM   2316  CA  GLU A 156      40.919  -3.056 -10.935  1.00  0.63           C  
ATOM   2317  C   GLU A 156      40.046  -3.202  -9.687  1.00  0.63           C  
ATOM   2318  O   GLU A 156      39.240  -4.133  -9.602  1.00  0.63           O  
ATOM   2319  CB  GLU A 156      41.984  -4.155 -10.923  1.00  0.63           C  
ATOM   2320  CG  GLU A 156      42.715  -4.334 -12.251  1.00  0.63           C  
ATOM   2321  CD  GLU A 156      43.771  -5.421 -12.217  1.00  0.63           C  
ATOM   2322  OE1 GLU A 156      43.990  -5.984 -11.170  1.00  0.63           O  
ATOM   2323  OE2 GLU A 156      44.356  -5.684 -13.243  1.00  0.63           O  
ATOM   2324  H   GLU A 156      42.569  -1.736 -11.105  1.00  0.63           H  
ATOM   2325  HA  GLU A 156      40.279  -3.206 -11.805  1.00  0.63           H  
ATOM   2326 1HB  GLU A 156      42.725  -3.930 -10.155  1.00  0.63           H  
ATOM   2327 2HB  GLU A 156      41.520  -5.106 -10.660  1.00  0.63           H  
ATOM   2328 1HG  GLU A 156      41.985  -4.577 -13.023  1.00  0.63           H  
ATOM   2329 2HG  GLU A 156      43.184  -3.388 -12.520  1.00  0.63           H  
ATOM   2330  N   ARG A 157      40.273  -2.353  -8.683  1.00  0.62           N  
ATOM   2331  CA  ARG A 157      39.540  -2.429  -7.438  1.00  0.62           C  
ATOM   2332  C   ARG A 157      38.635  -1.220  -7.270  1.00  0.62           C  
ATOM   2333  O   ARG A 157      38.060  -1.012  -6.198  1.00  0.62           O  
ATOM   2334  CB  ARG A 157      40.492  -2.550  -6.251  1.00  0.62           C  
ATOM   2335  CG  ARG A 157      41.358  -3.817  -6.254  1.00  0.62           C  
ATOM   2336  CD  ARG A 157      40.509  -5.040  -6.123  1.00  0.62           C  
ATOM   2337  NE  ARG A 157      39.797  -5.100  -4.837  1.00  0.62           N  
ATOM   2338  CZ  ARG A 157      40.262  -5.662  -3.708  1.00  0.62           C  
ATOM   2339  NH1 ARG A 157      41.441  -6.251  -3.669  1.00  0.62           N  
ATOM   2340  NH2 ARG A 157      39.491  -5.615  -2.649  1.00  0.62           N  
ATOM   2341  H   ARG A 157      40.908  -1.559  -8.807  1.00  0.62           H  
ATOM   2342  HA  ARG A 157      38.913  -3.319  -7.458  1.00  0.62           H  
ATOM   2343 1HB  ARG A 157      41.158  -1.684  -6.234  1.00  0.62           H  
ATOM   2344 2HB  ARG A 157      39.922  -2.543  -5.323  1.00  0.62           H  
ATOM   2345 1HG  ARG A 157      41.919  -3.880  -7.188  1.00  0.62           H  
ATOM   2346 2HG  ARG A 157      42.049  -3.785  -5.411  1.00  0.62           H  
ATOM   2347 1HD  ARG A 157      39.766  -5.050  -6.922  1.00  0.62           H  
ATOM   2348 2HD  ARG A 157      41.136  -5.926  -6.204  1.00  0.62           H  
ATOM   2349  HE  ARG A 157      38.876  -4.641  -4.754  1.00  0.62           H  
ATOM   2350 1HH1 ARG A 157      42.017  -6.277  -4.497  1.00  0.62           H  
ATOM   2351 2HH1 ARG A 157      41.768  -6.670  -2.813  1.00  0.62           H  
ATOM   2352 1HH2 ARG A 157      38.580  -5.132  -2.743  1.00  0.62           H  
ATOM   2353 2HH2 ARG A 157      39.779  -6.021  -1.775  1.00  0.62           H  
ATOM   2354  N   THR A 158      38.470  -0.416  -8.317  1.00  0.61           N  
ATOM   2355  CA  THR A 158      37.593   0.720  -8.147  1.00  0.61           C  
ATOM   2356  C   THR A 158      36.168   0.236  -8.252  1.00  0.61           C  
ATOM   2357  O   THR A 158      35.789  -0.410  -9.230  1.00  0.61           O  
ATOM   2358  CB  THR A 158      37.824   1.831  -9.175  1.00  0.61           C  
ATOM   2359  OG1 THR A 158      39.180   2.302  -9.099  1.00  0.61           O  
ATOM   2360  CG2 THR A 158      36.857   3.002  -8.826  1.00  0.61           C  
ATOM   2361  H   THR A 158      38.953  -0.569  -9.205  1.00  0.61           H  
ATOM   2362  HA  THR A 158      37.743   1.135  -7.159  1.00  0.61           H  
ATOM   2363  HB  THR A 158      37.638   1.451 -10.169  1.00  0.61           H  
ATOM   2364  HG1 THR A 158      39.796   1.546  -8.902  1.00  0.61           H  
ATOM   2365 1HG2 THR A 158      36.975   3.808  -9.498  1.00  0.61           H  
ATOM   2366 2HG2 THR A 158      35.832   2.658  -8.881  1.00  0.61           H  
ATOM   2367 3HG2 THR A 158      37.065   3.356  -7.816  1.00  0.61           H  
ATOM   2368  N   LYS A 159      35.377   0.535  -7.238  1.00  0.59           N  
ATOM   2369  CA  LYS A 159      34.003   0.072  -7.219  1.00  0.59           C  
ATOM   2370  C   LYS A 159      33.034   1.181  -7.455  1.00  0.59           C  
ATOM   2371  O   LYS A 159      31.875   0.938  -7.753  1.00  0.59           O  
ATOM   2372  CB  LYS A 159      33.687  -0.615  -5.930  1.00  0.59           C  
ATOM   2373  CG  LYS A 159      34.541  -1.808  -5.697  1.00  0.59           C  
ATOM   2374  CD  LYS A 159      34.411  -2.841  -6.786  1.00  0.59           C  
ATOM   2375  CE  LYS A 159      35.424  -3.967  -6.592  1.00  0.59           C  
ATOM   2376  NZ  LYS A 159      35.059  -4.852  -5.466  1.00  0.59           N  
ATOM   2377  H   LYS A 159      35.766   1.075  -6.467  1.00  0.59           H  
ATOM   2378  HA  LYS A 159      33.868  -0.649  -8.024  1.00  0.59           H  
ATOM   2379 1HB  LYS A 159      33.832   0.075  -5.098  1.00  0.59           H  
ATOM   2380 2HB  LYS A 159      32.659  -0.928  -5.919  1.00  0.59           H  
ATOM   2381 1HG  LYS A 159      35.580  -1.516  -5.612  1.00  0.59           H  
ATOM   2382 2HG  LYS A 159      34.220  -2.263  -4.771  1.00  0.59           H  
ATOM   2383 1HD  LYS A 159      33.407  -3.271  -6.753  1.00  0.59           H  
ATOM   2384 2HD  LYS A 159      34.562  -2.386  -7.760  1.00  0.59           H  
ATOM   2385 1HE  LYS A 159      35.478  -4.552  -7.498  1.00  0.59           H  
ATOM   2386 2HE  LYS A 159      36.407  -3.534  -6.392  1.00  0.59           H  
ATOM   2387 1HZ  LYS A 159      35.740  -5.582  -5.365  1.00  0.59           H  
ATOM   2388 2HZ  LYS A 159      35.017  -4.318  -4.582  1.00  0.59           H  
ATOM   2389 3HZ  LYS A 159      34.142  -5.250  -5.675  1.00  0.59           H  
ATOM   2390  N   ALA A 160      33.474   2.409  -7.303  1.00  0.59           N  
ATOM   2391  CA  ALA A 160      32.537   3.483  -7.612  1.00  0.59           C  
ATOM   2392  C   ALA A 160      33.242   4.776  -7.894  1.00  0.59           C  
ATOM   2393  O   ALA A 160      34.345   5.029  -7.393  1.00  0.59           O  
ATOM   2394  CB  ALA A 160      31.534   3.701  -6.491  1.00  0.59           C  
ATOM   2395  H   ALA A 160      34.431   2.575  -6.974  1.00  0.59           H  
ATOM   2396  HA  ALA A 160      31.979   3.204  -8.506  1.00  0.59           H  
ATOM   2397 1HB  ALA A 160      30.837   4.491  -6.782  1.00  0.59           H  
ATOM   2398 2HB  ALA A 160      30.978   2.787  -6.303  1.00  0.59           H  
ATOM   2399 3HB  ALA A 160      32.058   3.995  -5.585  1.00  0.59           H  
ATOM   2400  N   VAL A 161      32.546   5.621  -8.629  1.00  0.59           N  
ATOM   2401  CA  VAL A 161      32.978   6.989  -8.784  1.00  0.59           C  
ATOM   2402  C   VAL A 161      31.865   7.810  -8.151  1.00  0.59           C  
ATOM   2403  O   VAL A 161      30.686   7.505  -8.353  1.00  0.59           O  
ATOM   2404  CB  VAL A 161      33.199   7.369 -10.264  1.00  0.59           C  
ATOM   2405  CG1 VAL A 161      31.984   7.224 -11.009  1.00  0.59           C  
ATOM   2406  CG2 VAL A 161      33.703   8.787 -10.360  1.00  0.59           C  
ATOM   2407  H   VAL A 161      31.680   5.299  -9.074  1.00  0.59           H  
ATOM   2408  HA  VAL A 161      33.901   7.139  -8.240  1.00  0.59           H  
ATOM   2409  HB  VAL A 161      33.921   6.692 -10.689  1.00  0.59           H  
ATOM   2410 1HG1 VAL A 161      32.166   7.486 -12.047  1.00  0.59           H  
ATOM   2411 2HG1 VAL A 161      31.647   6.191 -10.942  1.00  0.59           H  
ATOM   2412 3HG1 VAL A 161      31.243   7.891 -10.586  1.00  0.59           H  
ATOM   2413 1HG2 VAL A 161      33.869   9.047 -11.404  1.00  0.59           H  
ATOM   2414 2HG2 VAL A 161      32.972   9.462  -9.935  1.00  0.59           H  
ATOM   2415 3HG2 VAL A 161      34.637   8.872  -9.806  1.00  0.59           H  
ATOM   2416  N   TYR A 162      32.240   8.805  -7.360  1.00  0.60           N  
ATOM   2417  CA  TYR A 162      31.286   9.627  -6.642  1.00  0.60           C  
ATOM   2418  C   TYR A 162      31.455  11.103  -7.003  1.00  0.60           C  
ATOM   2419  O   TYR A 162      32.494  11.728  -6.750  1.00  0.60           O  
ATOM   2420  CB  TYR A 162      31.472   9.406  -5.154  1.00  0.60           C  
ATOM   2421  CG  TYR A 162      30.505  10.122  -4.313  1.00  0.60           C  
ATOM   2422  CD1 TYR A 162      29.276   9.573  -4.050  1.00  0.60           C  
ATOM   2423  CD2 TYR A 162      30.841  11.328  -3.798  1.00  0.60           C  
ATOM   2424  CE1 TYR A 162      28.393  10.226  -3.243  1.00  0.60           C  
ATOM   2425  CE2 TYR A 162      29.965  11.989  -3.006  1.00  0.60           C  
ATOM   2426  CZ  TYR A 162      28.755  11.443  -2.718  1.00  0.60           C  
ATOM   2427  OH  TYR A 162      27.898  12.096  -1.906  1.00  0.60           O  
ATOM   2428  H   TYR A 162      33.227   8.983  -7.251  1.00  0.60           H  
ATOM   2429  HA  TYR A 162      30.288   9.321  -6.920  1.00  0.60           H  
ATOM   2430 1HB  TYR A 162      31.390   8.340  -4.934  1.00  0.60           H  
ATOM   2431 2HB  TYR A 162      32.463   9.717  -4.866  1.00  0.60           H  
ATOM   2432  HD1 TYR A 162      29.022   8.621  -4.466  1.00  0.60           H  
ATOM   2433  HD2 TYR A 162      31.810  11.750  -4.019  1.00  0.60           H  
ATOM   2434  HE1 TYR A 162      27.421   9.786  -3.018  1.00  0.60           H  
ATOM   2435  HE2 TYR A 162      30.232  12.945  -2.595  1.00  0.60           H  
ATOM   2436  HH  TYR A 162      28.168  13.027  -1.830  1.00  0.60           H  
ATOM   2437  N   LEU A 163      30.416  11.637  -7.606  1.00  0.61           N  
ATOM   2438  CA  LEU A 163      30.432  12.986  -8.138  1.00  0.61           C  
ATOM   2439  C   LEU A 163      29.388  13.864  -7.477  1.00  0.61           C  
ATOM   2440  O   LEU A 163      28.387  13.349  -6.987  1.00  0.61           O  
ATOM   2441  CB  LEU A 163      30.116  12.879  -9.626  1.00  0.61           C  
ATOM   2442  CG  LEU A 163      30.997  11.891 -10.389  1.00  0.61           C  
ATOM   2443  CD1 LEU A 163      30.496  11.715 -11.779  1.00  0.61           C  
ATOM   2444  CD2 LEU A 163      32.370  12.385 -10.402  1.00  0.61           C  
ATOM   2445  H   LEU A 163      29.584  11.051  -7.735  1.00  0.61           H  
ATOM   2446  HA  LEU A 163      31.417  13.426  -7.979  1.00  0.61           H  
ATOM   2447 1HB  LEU A 163      29.083  12.561  -9.735  1.00  0.61           H  
ATOM   2448 2HB  LEU A 163      30.227  13.863 -10.082  1.00  0.61           H  
ATOM   2449  HG  LEU A 163      30.956  10.913  -9.904  1.00  0.61           H  
ATOM   2450 1HD1 LEU A 163      31.104  10.997 -12.293  1.00  0.61           H  
ATOM   2451 2HD1 LEU A 163      29.506  11.341 -11.719  1.00  0.61           H  
ATOM   2452 3HD1 LEU A 163      30.510  12.665 -12.311  1.00  0.61           H  
ATOM   2453 1HD2 LEU A 163      32.966  11.678 -10.939  1.00  0.61           H  
ATOM   2454 2HD2 LEU A 163      32.409  13.356 -10.901  1.00  0.61           H  
ATOM   2455 3HD2 LEU A 163      32.742  12.489  -9.382  1.00  0.61           H  
ATOM   2456  N   GLU A 164      29.594  15.174  -7.485  1.00  0.64           N  
ATOM   2457  CA  GLU A 164      28.509  16.077  -7.103  1.00  0.64           C  
ATOM   2458  C   GLU A 164      27.973  16.685  -8.381  1.00  0.64           C  
ATOM   2459  O   GLU A 164      28.740  16.917  -9.312  1.00  0.64           O  
ATOM   2460  CB  GLU A 164      28.935  17.190  -6.125  1.00  0.64           C  
ATOM   2461  CG  GLU A 164      29.333  16.700  -4.767  1.00  0.64           C  
ATOM   2462  CD  GLU A 164      29.506  17.783  -3.717  1.00  0.64           C  
ATOM   2463  OE1 GLU A 164      29.467  18.950  -4.030  1.00  0.64           O  
ATOM   2464  OE2 GLU A 164      29.645  17.415  -2.574  1.00  0.64           O  
ATOM   2465  H   GLU A 164      30.471  15.545  -7.832  1.00  0.64           H  
ATOM   2466  HA  GLU A 164      27.703  15.508  -6.640  1.00  0.64           H  
ATOM   2467 1HB  GLU A 164      29.776  17.744  -6.544  1.00  0.64           H  
ATOM   2468 2HB  GLU A 164      28.111  17.897  -5.999  1.00  0.64           H  
ATOM   2469 1HG  GLU A 164      28.619  15.996  -4.409  1.00  0.64           H  
ATOM   2470 2HG  GLU A 164      30.255  16.185  -4.893  1.00  0.64           H  
ATOM   2471  N   THR A 165      26.679  16.965  -8.436  1.00  0.67           N  
ATOM   2472  CA  THR A 165      26.128  17.632  -9.612  1.00  0.67           C  
ATOM   2473  C   THR A 165      26.731  19.025  -9.774  1.00  0.67           C  
ATOM   2474  O   THR A 165      27.011  19.468 -10.884  1.00  0.67           O  
ATOM   2475  CB  THR A 165      24.606  17.730  -9.544  1.00  0.67           C  
ATOM   2476  OG1 THR A 165      24.049  16.415  -9.512  1.00  0.67           O  
ATOM   2477  CG2 THR A 165      24.074  18.460 -10.757  1.00  0.67           C  
ATOM   2478  H   THR A 165      26.084  16.705  -7.647  1.00  0.67           H  
ATOM   2479  HA  THR A 165      26.390  17.049 -10.493  1.00  0.67           H  
ATOM   2480  HB  THR A 165      24.314  18.268  -8.639  1.00  0.67           H  
ATOM   2481  HG1 THR A 165      23.079  16.477  -9.445  1.00  0.67           H  
ATOM   2482 1HG2 THR A 165      23.000  18.521 -10.684  1.00  0.67           H  
ATOM   2483 2HG2 THR A 165      24.487  19.454 -10.804  1.00  0.67           H  
ATOM   2484 3HG2 THR A 165      24.353  17.919 -11.658  1.00  0.67           H  
ATOM   2485  N   ILE A 166      26.842  19.741  -8.664  1.00  0.70           N  
ATOM   2486  CA  ILE A 166      27.434  21.066  -8.652  1.00  0.70           C  
ATOM   2487  C   ILE A 166      28.500  21.082  -7.542  1.00  0.70           C  
ATOM   2488  O   ILE A 166      28.138  20.991  -6.372  1.00  0.70           O  
ATOM   2489  CB  ILE A 166      26.360  22.131  -8.339  1.00  0.70           C  
ATOM   2490  CG1 ILE A 166      25.192  22.099  -9.325  1.00  0.70           C  
ATOM   2491  CG2 ILE A 166      26.988  23.441  -8.345  1.00  0.70           C  
ATOM   2492  CD1 ILE A 166      24.068  23.014  -8.935  1.00  0.70           C  
ATOM   2493  H   ILE A 166      26.564  19.317  -7.791  1.00  0.70           H  
ATOM   2494  HA  ILE A 166      27.911  21.273  -9.611  1.00  0.70           H  
ATOM   2495  HB  ILE A 166      25.945  21.942  -7.346  1.00  0.70           H  
ATOM   2496 1HG1 ILE A 166      25.525  22.372 -10.301  1.00  0.70           H  
ATOM   2497 2HG1 ILE A 166      24.790  21.107  -9.356  1.00  0.70           H  
ATOM   2498 1HG2 ILE A 166      26.261  24.210  -8.091  1.00  0.70           H  
ATOM   2499 2HG2 ILE A 166      27.760  23.397  -7.602  1.00  0.70           H  
ATOM   2500 3HG2 ILE A 166      27.414  23.651  -9.330  1.00  0.70           H  
ATOM   2501 1HD1 ILE A 166      23.259  22.934  -9.654  1.00  0.70           H  
ATOM   2502 2HD1 ILE A 166      23.699  22.732  -7.953  1.00  0.70           H  
ATOM   2503 3HD1 ILE A 166      24.425  24.041  -8.905  1.00  0.70           H  
ATOM   2504  N   GLY A 167      29.792  21.204  -7.870  1.00  0.73           N  
ATOM   2505  CA  GLY A 167      30.826  21.166  -6.825  1.00  0.73           C  
ATOM   2506  C   GLY A 167      30.825  22.432  -5.972  1.00  0.73           C  
ATOM   2507  O   GLY A 167      30.996  23.537  -6.495  1.00  0.73           O  
ATOM   2508  H   GLY A 167      30.077  21.291  -8.839  1.00  0.73           H  
ATOM   2509 1HA  GLY A 167      30.667  20.294  -6.185  1.00  0.73           H  
ATOM   2510 2HA  GLY A 167      31.799  21.043  -7.298  1.00  0.73           H  
ATOM   2511  N   ASN A 168      30.696  22.257  -4.661  1.00  0.75           N  
ATOM   2512  CA  ASN A 168      30.592  23.347  -3.686  1.00  0.75           C  
ATOM   2513  C   ASN A 168      31.927  23.772  -3.070  1.00  0.75           C  
ATOM   2514  O   ASN A 168      32.857  22.979  -3.023  1.00  0.75           O  
ATOM   2515  CB  ASN A 168      29.635  22.887  -2.609  1.00  0.75           C  
ATOM   2516  CG  ASN A 168      28.292  22.733  -3.180  1.00  0.75           C  
ATOM   2517  OD1 ASN A 168      27.599  23.727  -3.400  1.00  0.75           O  
ATOM   2518  ND2 ASN A 168      27.930  21.522  -3.500  1.00  0.75           N  
ATOM   2519  H   ASN A 168      30.598  21.297  -4.322  1.00  0.75           H  
ATOM   2520  HA  ASN A 168      30.164  24.206  -4.201  1.00  0.75           H  
ATOM   2521 1HB  ASN A 168      29.964  21.925  -2.204  1.00  0.75           H  
ATOM   2522 2HB  ASN A 168      29.606  23.606  -1.792  1.00  0.75           H  
ATOM   2523 1HD2 ASN A 168      27.054  21.370  -3.954  1.00  0.75           H  
ATOM   2524 2HD2 ASN A 168      28.560  20.722  -3.368  1.00  0.75           H  
ATOM   2525  N   PRO A 169      32.062  25.040  -2.638  1.00  0.76           N  
ATOM   2526  CA  PRO A 169      31.239  26.240  -2.782  1.00  0.76           C  
ATOM   2527  C   PRO A 169      31.566  27.009  -4.065  1.00  0.76           C  
ATOM   2528  O   PRO A 169      31.213  28.183  -4.205  1.00  0.76           O  
ATOM   2529  CB  PRO A 169      31.643  27.035  -1.550  1.00  0.76           C  
ATOM   2530  CG  PRO A 169      33.070  26.737  -1.386  1.00  0.76           C  
ATOM   2531  CD  PRO A 169      33.223  25.273  -1.790  1.00  0.76           C  
ATOM   2532  HA  PRO A 169      30.170  25.980  -2.741  1.00  0.76           H  
ATOM   2533 1HB  PRO A 169      31.452  28.101  -1.718  1.00  0.76           H  
ATOM   2534 2HB  PRO A 169      31.040  26.732  -0.684  1.00  0.76           H  
ATOM   2535 1HG  PRO A 169      33.682  27.393  -2.026  1.00  0.76           H  
ATOM   2536 2HG  PRO A 169      33.343  26.957  -0.354  1.00  0.76           H  
ATOM   2537 1HD  PRO A 169      34.134  25.147  -2.366  1.00  0.76           H  
ATOM   2538 2HD  PRO A 169      33.197  24.609  -0.916  1.00  0.76           H  
ATOM   2539  N   LYS A 170      32.340  26.366  -4.944  1.00  0.76           N  
ATOM   2540  CA  LYS A 170      32.828  26.898  -6.215  1.00  0.76           C  
ATOM   2541  C   LYS A 170      31.722  27.021  -7.265  1.00  0.76           C  
ATOM   2542  O   LYS A 170      31.716  27.955  -8.081  1.00  0.76           O  
ATOM   2543  CB  LYS A 170      33.923  25.974  -6.750  1.00  0.76           C  
ATOM   2544  CG  LYS A 170      34.583  26.436  -8.051  1.00  0.76           C  
ATOM   2545  CD  LYS A 170      35.410  27.706  -7.861  1.00  0.76           C  
ATOM   2546  CE  LYS A 170      36.147  28.080  -9.152  1.00  0.76           C  
ATOM   2547  NZ  LYS A 170      36.933  29.346  -9.009  1.00  0.76           N  
ATOM   2548  H   LYS A 170      32.614  25.419  -4.735  1.00  0.76           H  
ATOM   2549  HA  LYS A 170      33.242  27.890  -6.037  1.00  0.76           H  
ATOM   2550 1HB  LYS A 170      34.695  25.856  -5.994  1.00  0.76           H  
ATOM   2551 2HB  LYS A 170      33.497  24.982  -6.931  1.00  0.76           H  
ATOM   2552 1HG  LYS A 170      35.230  25.648  -8.429  1.00  0.76           H  
ATOM   2553 2HG  LYS A 170      33.804  26.625  -8.793  1.00  0.76           H  
ATOM   2554 1HD  LYS A 170      34.753  28.529  -7.571  1.00  0.76           H  
ATOM   2555 2HD  LYS A 170      36.140  27.549  -7.066  1.00  0.76           H  
ATOM   2556 1HE  LYS A 170      36.825  27.270  -9.421  1.00  0.76           H  
ATOM   2557 2HE  LYS A 170      35.416  28.208  -9.953  1.00  0.76           H  
ATOM   2558 1HZ  LYS A 170      37.397  29.551  -9.884  1.00  0.76           H  
ATOM   2559 2HZ  LYS A 170      36.311  30.105  -8.773  1.00  0.76           H  
ATOM   2560 3HZ  LYS A 170      37.623  29.240  -8.280  1.00  0.76           H  
ATOM   2561  N   TYR A 171      30.828  26.034  -7.213  1.00  0.75           N  
ATOM   2562  CA  TYR A 171      29.720  25.726  -8.112  1.00  0.75           C  
ATOM   2563  C   TYR A 171      30.195  25.273  -9.474  1.00  0.75           C  
ATOM   2564  O   TYR A 171      29.735  25.717 -10.527  1.00  0.75           O  
ATOM   2565  CB  TYR A 171      28.732  26.853  -8.203  1.00  0.75           C  
ATOM   2566  CG  TYR A 171      28.343  27.249  -6.894  1.00  0.75           C  
ATOM   2567  CD1 TYR A 171      28.648  28.470  -6.507  1.00  0.75           C  
ATOM   2568  CD2 TYR A 171      27.752  26.346  -6.019  1.00  0.75           C  
ATOM   2569  CE1 TYR A 171      28.393  28.846  -5.283  1.00  0.75           C  
ATOM   2570  CE2 TYR A 171      27.491  26.738  -4.744  1.00  0.75           C  
ATOM   2571  CZ  TYR A 171      27.828  27.995  -4.378  1.00  0.75           C  
ATOM   2572  OH  TYR A 171      27.646  28.419  -3.104  1.00  0.75           O  
ATOM   2573  H   TYR A 171      30.958  25.356  -6.473  1.00  0.75           H  
ATOM   2574  HA  TYR A 171      29.202  24.898  -7.670  1.00  0.75           H  
ATOM   2575 1HB  TYR A 171      29.148  27.709  -8.737  1.00  0.75           H  
ATOM   2576 2HB  TYR A 171      27.866  26.504  -8.714  1.00  0.75           H  
ATOM   2577  HD1 TYR A 171      29.123  29.158  -7.197  1.00  0.75           H  
ATOM   2578  HD2 TYR A 171      27.520  25.338  -6.329  1.00  0.75           H  
ATOM   2579  HE1 TYR A 171      28.660  29.814  -5.012  1.00  0.75           H  
ATOM   2580  HE2 TYR A 171      27.047  26.056  -4.029  1.00  0.75           H  
ATOM   2581  HH  TYR A 171      28.232  29.176  -2.954  1.00  0.75           H  
ATOM   2582  N   ASN A 172      31.136  24.352  -9.410  1.00  0.73           N  
ATOM   2583  CA  ASN A 172      31.755  23.736 -10.568  1.00  0.73           C  
ATOM   2584  C   ASN A 172      30.948  22.546 -11.076  1.00  0.73           C  
ATOM   2585  O   ASN A 172      30.896  21.503 -10.427  1.00  0.73           O  
ATOM   2586  CB  ASN A 172      33.183  23.333 -10.215  1.00  0.73           C  
ATOM   2587  CG  ASN A 172      33.932  22.724 -11.363  1.00  0.73           C  
ATOM   2588  OD1 ASN A 172      33.345  21.963 -12.134  1.00  0.73           O  
ATOM   2589  ND2 ASN A 172      35.198  23.067 -11.500  1.00  0.73           N  
ATOM   2590  H   ASN A 172      31.394  24.049  -8.472  1.00  0.73           H  
ATOM   2591  HA  ASN A 172      31.790  24.472 -11.374  1.00  0.73           H  
ATOM   2592 1HB  ASN A 172      33.728  24.209  -9.881  1.00  0.73           H  
ATOM   2593 2HB  ASN A 172      33.169  22.625  -9.385  1.00  0.73           H  
ATOM   2594 1HD2 ASN A 172      35.752  22.719 -12.287  1.00  0.73           H  
ATOM   2595 2HD2 ASN A 172      35.625  23.701 -10.860  1.00  0.73           H  
ATOM   2596  N   VAL A 173      30.271  22.707 -12.204  1.00  0.72           N  
ATOM   2597  CA  VAL A 173      29.452  21.619 -12.729  1.00  0.72           C  
ATOM   2598  C   VAL A 173      30.360  20.743 -13.615  1.00  0.72           C  
ATOM   2599  O   VAL A 173      30.933  21.260 -14.580  1.00  0.72           O  
ATOM   2600  CB  VAL A 173      28.261  22.178 -13.538  1.00  0.72           C  
ATOM   2601  CG1 VAL A 173      27.435  21.048 -14.144  1.00  0.72           C  
ATOM   2602  CG2 VAL A 173      27.400  23.028 -12.629  1.00  0.72           C  
ATOM   2603  H   VAL A 173      30.333  23.587 -12.696  1.00  0.72           H  
ATOM   2604  HA  VAL A 173      29.044  21.071 -11.888  1.00  0.72           H  
ATOM   2605  HB  VAL A 173      28.640  22.783 -14.358  1.00  0.72           H  
ATOM   2606 1HG1 VAL A 173      26.613  21.469 -14.720  1.00  0.72           H  
ATOM   2607 2HG1 VAL A 173      28.068  20.442 -14.798  1.00  0.72           H  
ATOM   2608 3HG1 VAL A 173      27.034  20.421 -13.349  1.00  0.72           H  
ATOM   2609 1HG2 VAL A 173      26.559  23.435 -13.187  1.00  0.72           H  
ATOM   2610 2HG2 VAL A 173      27.044  22.398 -11.836  1.00  0.72           H  
ATOM   2611 3HG2 VAL A 173      27.991  23.847 -12.212  1.00  0.72           H  
ATOM   2612  N   PRO A 174      30.542  19.443 -13.298  1.00  0.70           N  
ATOM   2613  CA  PRO A 174      31.435  18.513 -13.958  1.00  0.70           C  
ATOM   2614  C   PRO A 174      30.908  18.121 -15.314  1.00  0.70           C  
ATOM   2615  O   PRO A 174      29.695  18.113 -15.535  1.00  0.70           O  
ATOM   2616  CB  PRO A 174      31.421  17.307 -13.015  1.00  0.70           C  
ATOM   2617  CG  PRO A 174      30.078  17.341 -12.380  1.00  0.70           C  
ATOM   2618  CD  PRO A 174      29.748  18.817 -12.233  1.00  0.70           C  
ATOM   2619  HA  PRO A 174      32.435  18.957 -14.032  1.00  0.70           H  
ATOM   2620 1HB  PRO A 174      31.610  16.398 -13.584  1.00  0.70           H  
ATOM   2621 2HB  PRO A 174      32.221  17.400 -12.275  1.00  0.70           H  
ATOM   2622 1HG  PRO A 174      29.346  16.806 -13.001  1.00  0.70           H  
ATOM   2623 2HG  PRO A 174      30.109  16.819 -11.413  1.00  0.70           H  
ATOM   2624 1HD  PRO A 174      28.693  18.934 -12.438  1.00  0.70           H  
ATOM   2625 2HD  PRO A 174      30.038  19.178 -11.232  1.00  0.70           H  
ATOM   2626  N   ASP A 175      31.780  17.684 -16.216  1.00  0.69           N  
ATOM   2627  CA  ASP A 175      31.251  17.207 -17.486  1.00  0.69           C  
ATOM   2628  C   ASP A 175      30.849  15.753 -17.278  1.00  0.69           C  
ATOM   2629  O   ASP A 175      31.564  14.796 -17.621  1.00  0.69           O  
ATOM   2630  CB  ASP A 175      32.249  17.371 -18.612  1.00  0.69           C  
ATOM   2631  CG  ASP A 175      31.615  17.175 -20.023  1.00  0.69           C  
ATOM   2632  OD1 ASP A 175      30.409  16.950 -20.134  1.00  0.69           O  
ATOM   2633  OD2 ASP A 175      32.355  17.308 -20.993  1.00  0.69           O  
ATOM   2634  H   ASP A 175      32.773  17.680 -16.029  1.00  0.69           H  
ATOM   2635  HA  ASP A 175      30.363  17.782 -17.740  1.00  0.69           H  
ATOM   2636 1HB  ASP A 175      32.691  18.368 -18.565  1.00  0.69           H  
ATOM   2637 2HB  ASP A 175      33.059  16.646 -18.488  1.00  0.69           H  
ATOM   2638  N   PHE A 176      29.688  15.641 -16.672  1.00  0.68           N  
ATOM   2639  CA  PHE A 176      29.131  14.420 -16.175  1.00  0.68           C  
ATOM   2640  C   PHE A 176      29.053  13.324 -17.211  1.00  0.68           C  
ATOM   2641  O   PHE A 176      29.449  12.200 -16.910  1.00  0.68           O  
ATOM   2642  CB  PHE A 176      27.774  14.686 -15.577  1.00  0.68           C  
ATOM   2643  CG  PHE A 176      27.240  13.541 -15.011  1.00  0.68           C  
ATOM   2644  CD1 PHE A 176      27.683  13.136 -13.803  1.00  0.68           C  
ATOM   2645  CD2 PHE A 176      26.307  12.834 -15.656  1.00  0.68           C  
ATOM   2646  CE1 PHE A 176      27.204  12.024 -13.271  1.00  0.68           C  
ATOM   2647  CE2 PHE A 176      25.809  11.716 -15.109  1.00  0.68           C  
ATOM   2648  CZ  PHE A 176      26.280  11.311 -13.911  1.00  0.68           C  
ATOM   2649  H   PHE A 176      29.210  16.518 -16.470  1.00  0.68           H  
ATOM   2650  HA  PHE A 176      29.772  14.066 -15.371  1.00  0.68           H  
ATOM   2651 1HB  PHE A 176      27.840  15.466 -14.817  1.00  0.68           H  
ATOM   2652 2HB  PHE A 176      27.105  15.017 -16.339  1.00  0.68           H  
ATOM   2653  HD1 PHE A 176      28.445  13.718 -13.281  1.00  0.68           H  
ATOM   2654  HD2 PHE A 176      25.986  13.174 -16.619  1.00  0.68           H  
ATOM   2655  HE1 PHE A 176      27.559  11.694 -12.336  1.00  0.68           H  
ATOM   2656  HE2 PHE A 176      25.062  11.137 -15.630  1.00  0.68           H  
ATOM   2657  HZ  PHE A 176      25.936  10.415 -13.474  1.00  0.68           H  
ATOM   2658  N   GLU A 177      28.613  13.626 -18.438  1.00  0.67           N  
ATOM   2659  CA  GLU A 177      28.450  12.569 -19.449  1.00  0.67           C  
ATOM   2660  C   GLU A 177      29.764  11.827 -19.714  1.00  0.67           C  
ATOM   2661  O   GLU A 177      29.818  10.721 -19.182  1.00  0.67           O  
ATOM   2662  CB  GLU A 177      27.865  13.105 -20.763  1.00  0.67           C  
ATOM   2663  CG  GLU A 177      26.378  13.464 -20.700  1.00  0.67           C  
ATOM   2664  CD  GLU A 177      25.835  14.005 -22.018  1.00  0.67           C  
ATOM   2665  OE1 GLU A 177      26.626  14.335 -22.890  1.00  0.67           O  
ATOM   2666  OE2 GLU A 177      24.639  14.095 -22.154  1.00  0.67           O  
ATOM   2667  H   GLU A 177      28.355  14.584 -18.659  1.00  0.67           H  
ATOM   2668  HA  GLU A 177      27.737  11.841 -19.054  1.00  0.67           H  
ATOM   2669 1HB  GLU A 177      28.411  14.004 -21.058  1.00  0.67           H  
ATOM   2670 2HB  GLU A 177      28.001  12.365 -21.550  1.00  0.67           H  
ATOM   2671 1HG  GLU A 177      25.807  12.582 -20.408  1.00  0.67           H  
ATOM   2672 2HG  GLU A 177      26.247  14.210 -19.932  1.00  0.67           H  
ATOM   2673  N   LYS A 178      30.837  12.625 -19.632  1.00  0.66           N  
ATOM   2674  CA  LYS A 178      32.019  12.032 -20.209  1.00  0.66           C  
ATOM   2675  C   LYS A 178      32.611  11.221 -19.065  1.00  0.66           C  
ATOM   2676  O   LYS A 178      33.221  10.168 -19.270  1.00  0.66           O  
ATOM   2677  CB  LYS A 178      33.011  13.055 -20.727  1.00  0.66           C  
ATOM   2678  CG  LYS A 178      32.577  13.817 -21.957  1.00  0.66           C  
ATOM   2679  CD  LYS A 178      33.700  14.727 -22.430  1.00  0.66           C  
ATOM   2680  CE  LYS A 178      33.331  15.476 -23.698  1.00  0.66           C  
ATOM   2681  NZ  LYS A 178      32.134  16.312 -23.488  1.00  0.66           N  
ATOM   2682  H   LYS A 178      31.060  12.969 -18.695  1.00  0.66           H  
ATOM   2683  HA  LYS A 178      31.740  11.353 -21.015  1.00  0.66           H  
ATOM   2684 1HB  LYS A 178      33.166  13.798 -19.946  1.00  0.66           H  
ATOM   2685 2HB  LYS A 178      33.969  12.577 -20.927  1.00  0.66           H  
ATOM   2686 1HG  LYS A 178      32.303  13.125 -22.751  1.00  0.66           H  
ATOM   2687 2HG  LYS A 178      31.706  14.434 -21.709  1.00  0.66           H  
ATOM   2688 1HD  LYS A 178      33.917  15.457 -21.647  1.00  0.66           H  
ATOM   2689 2HD  LYS A 178      34.598  14.138 -22.611  1.00  0.66           H  
ATOM   2690 1HE  LYS A 178      34.163  16.122 -23.971  1.00  0.66           H  
ATOM   2691 2HE  LYS A 178      33.142  14.776 -24.511  1.00  0.66           H  
ATOM   2692 1HZ  LYS A 178      31.912  16.828 -24.316  1.00  0.66           H  
ATOM   2693 2HZ  LYS A 178      31.356  15.728 -23.231  1.00  0.66           H  
ATOM   2694 3HZ  LYS A 178      32.311  16.954 -22.714  1.00  0.66           H  
ATOM   2695  N   ILE A 179      32.359  11.696 -17.833  1.00  0.65           N  
ATOM   2696  CA  ILE A 179      32.869  10.997 -16.651  1.00  0.65           C  
ATOM   2697  C   ILE A 179      32.181   9.645 -16.550  1.00  0.65           C  
ATOM   2698  O   ILE A 179      32.824   8.633 -16.244  1.00  0.65           O  
ATOM   2699  CB  ILE A 179      32.627  11.753 -15.343  1.00  0.65           C  
ATOM   2700  CG1 ILE A 179      33.418  13.022 -15.337  1.00  0.65           C  
ATOM   2701  CG2 ILE A 179      33.154  10.861 -14.200  1.00  0.65           C  
ATOM   2702  CD1 ILE A 179      33.014  13.943 -14.253  1.00  0.65           C  
ATOM   2703  H   ILE A 179      31.843  12.577 -17.734  1.00  0.65           H  
ATOM   2704  HA  ILE A 179      33.937  10.836 -16.767  1.00  0.65           H  
ATOM   2705  HB  ILE A 179      31.569  11.988 -15.208  1.00  0.65           H  
ATOM   2706 1HG1 ILE A 179      34.470  12.787 -15.219  1.00  0.65           H  
ATOM   2707 2HG1 ILE A 179      33.278  13.528 -16.284  1.00  0.65           H  
ATOM   2708 1HG2 ILE A 179      33.045  11.377 -13.264  1.00  0.65           H  
ATOM   2709 2HG2 ILE A 179      32.599   9.924 -14.175  1.00  0.65           H  
ATOM   2710 3HG2 ILE A 179      34.212  10.653 -14.365  1.00  0.65           H  
ATOM   2711 1HD1 ILE A 179      33.617  14.830 -14.316  1.00  0.65           H  
ATOM   2712 2HD1 ILE A 179      31.967  14.201 -14.376  1.00  0.65           H  
ATOM   2713 3HD1 ILE A 179      33.161  13.467 -13.290  1.00  0.65           H  
ATOM   2714  N   VAL A 180      30.862   9.637 -16.779  1.00  0.64           N  
ATOM   2715  CA  VAL A 180      30.102   8.405 -16.742  1.00  0.64           C  
ATOM   2716  C   VAL A 180      30.591   7.449 -17.792  1.00  0.64           C  
ATOM   2717  O   VAL A 180      30.721   6.254 -17.533  1.00  0.64           O  
ATOM   2718  CB  VAL A 180      28.607   8.611 -17.027  1.00  0.64           C  
ATOM   2719  CG1 VAL A 180      27.988   7.254 -17.187  1.00  0.64           C  
ATOM   2720  CG2 VAL A 180      27.958   9.342 -15.944  1.00  0.64           C  
ATOM   2721  H   VAL A 180      30.381  10.512 -17.010  1.00  0.64           H  
ATOM   2722  HA  VAL A 180      30.235   7.957 -15.770  1.00  0.64           H  
ATOM   2723  HB  VAL A 180      28.484   9.151 -17.954  1.00  0.64           H  
ATOM   2724 1HG1 VAL A 180      26.953   7.349 -17.413  1.00  0.64           H  
ATOM   2725 2HG1 VAL A 180      28.477   6.722 -18.002  1.00  0.64           H  
ATOM   2726 3HG1 VAL A 180      28.101   6.685 -16.272  1.00  0.64           H  
ATOM   2727 1HG2 VAL A 180      26.917   9.452 -16.192  1.00  0.64           H  
ATOM   2728 2HG2 VAL A 180      28.050   8.804 -15.040  1.00  0.64           H  
ATOM   2729 3HG2 VAL A 180      28.414  10.313 -15.834  1.00  0.64           H  
ATOM   2730  N   ALA A 181      30.851   7.969 -18.990  1.00  0.64           N  
ATOM   2731  CA  ALA A 181      31.307   7.123 -20.076  1.00  0.64           C  
ATOM   2732  C   ALA A 181      32.596   6.402 -19.689  1.00  0.64           C  
ATOM   2733  O   ALA A 181      32.741   5.202 -19.950  1.00  0.64           O  
ATOM   2734  CB  ALA A 181      31.519   7.961 -21.322  1.00  0.64           C  
ATOM   2735  H   ALA A 181      30.705   8.970 -19.131  1.00  0.64           H  
ATOM   2736  HA  ALA A 181      30.540   6.373 -20.267  1.00  0.64           H  
ATOM   2737 1HB  ALA A 181      31.839   7.321 -22.141  1.00  0.64           H  
ATOM   2738 2HB  ALA A 181      30.587   8.456 -21.586  1.00  0.64           H  
ATOM   2739 3HB  ALA A 181      32.283   8.707 -21.128  1.00  0.64           H  
ATOM   2740  N   ILE A 182      33.499   7.111 -19.007  1.00  0.63           N  
ATOM   2741  CA  ILE A 182      34.743   6.500 -18.563  1.00  0.63           C  
ATOM   2742  C   ILE A 182      34.461   5.445 -17.505  1.00  0.63           C  
ATOM   2743  O   ILE A 182      34.976   4.322 -17.566  1.00  0.63           O  
ATOM   2744  CB  ILE A 182      35.696   7.534 -17.955  1.00  0.63           C  
ATOM   2745  CG1 ILE A 182      36.175   8.493 -18.983  1.00  0.63           C  
ATOM   2746  CG2 ILE A 182      36.874   6.824 -17.351  1.00  0.63           C  
ATOM   2747  CD1 ILE A 182      36.858   9.635 -18.362  1.00  0.63           C  
ATOM   2748  H   ILE A 182      33.332   8.105 -18.837  1.00  0.63           H  
ATOM   2749  HA  ILE A 182      35.223   6.024 -19.413  1.00  0.63           H  
ATOM   2750  HB  ILE A 182      35.175   8.101 -17.184  1.00  0.63           H  
ATOM   2751 1HG1 ILE A 182      36.872   7.993 -19.652  1.00  0.63           H  
ATOM   2752 2HG1 ILE A 182      35.332   8.858 -19.565  1.00  0.63           H  
ATOM   2753 1HG2 ILE A 182      37.543   7.553 -16.902  1.00  0.63           H  
ATOM   2754 2HG2 ILE A 182      36.508   6.153 -16.603  1.00  0.63           H  
ATOM   2755 3HG2 ILE A 182      37.406   6.264 -18.120  1.00  0.63           H  
ATOM   2756 1HD1 ILE A 182      37.205  10.318 -19.131  1.00  0.63           H  
ATOM   2757 2HD1 ILE A 182      36.164  10.140 -17.697  1.00  0.63           H  
ATOM   2758 3HD1 ILE A 182      37.696   9.280 -17.790  1.00  0.63           H  
ATOM   2759  N   ALA A 183      33.626   5.800 -16.535  1.00  0.63           N  
ATOM   2760  CA  ALA A 183      33.308   4.879 -15.466  1.00  0.63           C  
ATOM   2761  C   ALA A 183      32.707   3.593 -16.022  1.00  0.63           C  
ATOM   2762  O   ALA A 183      33.110   2.485 -15.654  1.00  0.63           O  
ATOM   2763  CB  ALA A 183      32.324   5.546 -14.530  1.00  0.63           C  
ATOM   2764  H   ALA A 183      33.223   6.738 -16.531  1.00  0.63           H  
ATOM   2765  HA  ALA A 183      34.227   4.635 -14.934  1.00  0.63           H  
ATOM   2766 1HB  ALA A 183      32.085   4.880 -13.707  1.00  0.63           H  
ATOM   2767 2HB  ALA A 183      32.765   6.460 -14.144  1.00  0.63           H  
ATOM   2768 3HB  ALA A 183      31.419   5.782 -15.080  1.00  0.63           H  
ATOM   2769  N   HIS A 184      31.828   3.722 -17.012  1.00  0.63           N  
ATOM   2770  CA  HIS A 184      31.219   2.544 -17.598  1.00  0.63           C  
ATOM   2771  C   HIS A 184      32.225   1.721 -18.384  1.00  0.63           C  
ATOM   2772  O   HIS A 184      32.219   0.493 -18.288  1.00  0.63           O  
ATOM   2773  CB  HIS A 184      29.995   2.913 -18.429  1.00  0.63           C  
ATOM   2774  CG  HIS A 184      28.859   3.273 -17.546  1.00  0.63           C  
ATOM   2775  ND1 HIS A 184      27.704   3.861 -18.003  1.00  0.63           N  
ATOM   2776  CD2 HIS A 184      28.706   3.117 -16.206  1.00  0.63           C  
ATOM   2777  CE1 HIS A 184      26.878   4.048 -16.971  1.00  0.63           C  
ATOM   2778  NE2 HIS A 184      27.471   3.600 -15.879  1.00  0.63           N  
ATOM   2779  H   HIS A 184      31.538   4.648 -17.316  1.00  0.63           H  
ATOM   2780  HA  HIS A 184      30.858   1.908 -16.792  1.00  0.63           H  
ATOM   2781 1HB  HIS A 184      30.230   3.771 -19.068  1.00  0.63           H  
ATOM   2782 2HB  HIS A 184      29.706   2.081 -19.066  1.00  0.63           H  
ATOM   2783  HD2 HIS A 184      29.428   2.682 -15.514  1.00  0.63           H  
ATOM   2784  HE1 HIS A 184      25.881   4.495 -17.005  1.00  0.63           H  
ATOM   2785  HE2 HIS A 184      27.063   3.613 -14.925  1.00  0.63           H  
ATOM   2786  N   LYS A 185      33.159   2.376 -19.080  1.00  0.63           N  
ATOM   2787  CA  LYS A 185      34.205   1.664 -19.816  1.00  0.63           C  
ATOM   2788  C   LYS A 185      34.951   0.694 -18.893  1.00  0.63           C  
ATOM   2789  O   LYS A 185      35.319  -0.410 -19.301  1.00  0.63           O  
ATOM   2790  CB  LYS A 185      35.189   2.649 -20.461  1.00  0.63           C  
ATOM   2791  CG  LYS A 185      36.308   1.993 -21.257  1.00  0.63           C  
ATOM   2792  CD  LYS A 185      37.132   3.026 -22.024  1.00  0.63           C  
ATOM   2793  CE  LYS A 185      37.983   3.896 -21.097  1.00  0.63           C  
ATOM   2794  NZ  LYS A 185      38.883   4.792 -21.883  1.00  0.63           N  
ATOM   2795  H   LYS A 185      33.126   3.395 -19.141  1.00  0.63           H  
ATOM   2796  HA  LYS A 185      33.734   1.081 -20.606  1.00  0.63           H  
ATOM   2797 1HB  LYS A 185      34.646   3.334 -21.113  1.00  0.63           H  
ATOM   2798 2HB  LYS A 185      35.657   3.247 -19.685  1.00  0.63           H  
ATOM   2799 1HG  LYS A 185      36.963   1.456 -20.566  1.00  0.63           H  
ATOM   2800 2HG  LYS A 185      35.884   1.278 -21.960  1.00  0.63           H  
ATOM   2801 1HD  LYS A 185      37.788   2.515 -22.730  1.00  0.63           H  
ATOM   2802 2HD  LYS A 185      36.458   3.673 -22.586  1.00  0.63           H  
ATOM   2803 1HE  LYS A 185      37.329   4.508 -20.471  1.00  0.63           H  
ATOM   2804 2HE  LYS A 185      38.590   3.259 -20.451  1.00  0.63           H  
ATOM   2805 1HZ  LYS A 185      39.454   5.379 -21.265  1.00  0.63           H  
ATOM   2806 2HZ  LYS A 185      39.498   4.238 -22.454  1.00  0.63           H  
ATOM   2807 3HZ  LYS A 185      38.335   5.392 -22.473  1.00  0.63           H  
ATOM   2808  N   HIS A 186      35.147   1.107 -17.637  1.00  0.62           N  
ATOM   2809  CA  HIS A 186      35.847   0.302 -16.639  1.00  0.62           C  
ATOM   2810  C   HIS A 186      34.935  -0.621 -15.798  1.00  0.62           C  
ATOM   2811  O   HIS A 186      35.418  -1.320 -14.893  1.00  0.62           O  
ATOM   2812  CB  HIS A 186      36.562   1.219 -15.659  1.00  0.62           C  
ATOM   2813  CG  HIS A 186      37.695   2.016 -16.189  1.00  0.62           C  
ATOM   2814  ND1 HIS A 186      38.894   1.460 -16.582  1.00  0.62           N  
ATOM   2815  CD2 HIS A 186      37.818   3.333 -16.359  1.00  0.62           C  
ATOM   2816  CE1 HIS A 186      39.709   2.425 -16.974  1.00  0.62           C  
ATOM   2817  NE2 HIS A 186      39.080   3.571 -16.849  1.00  0.62           N  
ATOM   2818  H   HIS A 186      34.828   2.048 -17.386  1.00  0.62           H  
ATOM   2819  HA  HIS A 186      36.584  -0.322 -17.140  1.00  0.62           H  
ATOM   2820 1HB  HIS A 186      35.825   1.930 -15.288  1.00  0.62           H  
ATOM   2821 2HB  HIS A 186      36.918   0.641 -14.809  1.00  0.62           H  
ATOM   2822  HD2 HIS A 186      37.053   4.054 -16.132  1.00  0.62           H  
ATOM   2823  HE1 HIS A 186      40.729   2.297 -17.335  1.00  0.62           H  
ATOM   2824  HE2 HIS A 186      39.471   4.477 -17.072  1.00  0.62           H  
ATOM   2825  N   GLY A 187      33.623  -0.624 -16.062  1.00  0.60           N  
ATOM   2826  CA  GLY A 187      32.681  -1.430 -15.279  1.00  0.60           C  
ATOM   2827  C   GLY A 187      32.422  -0.854 -13.879  1.00  0.60           C  
ATOM   2828  O   GLY A 187      32.204  -1.604 -12.925  1.00  0.60           O  
ATOM   2829  H   GLY A 187      33.259  -0.073 -16.836  1.00  0.60           H  
ATOM   2830 1HA  GLY A 187      31.738  -1.488 -15.823  1.00  0.60           H  
ATOM   2831 2HA  GLY A 187      33.057  -2.446 -15.194  1.00  0.60           H  
ATOM   2832  N   ILE A 188      32.513   0.470 -13.746  1.00  0.59           N  
ATOM   2833  CA  ILE A 188      32.344   1.153 -12.471  1.00  0.59           C  
ATOM   2834  C   ILE A 188      31.030   1.967 -12.416  1.00  0.59           C  
ATOM   2835  O   ILE A 188      30.795   2.788 -13.295  1.00  0.59           O  
ATOM   2836  CB  ILE A 188      33.509   2.136 -12.274  1.00  0.59           C  
ATOM   2837  CG1 ILE A 188      34.818   1.425 -12.282  1.00  0.59           C  
ATOM   2838  CG2 ILE A 188      33.356   2.924 -11.010  1.00  0.59           C  
ATOM   2839  CD1 ILE A 188      35.961   2.378 -12.368  1.00  0.59           C  
ATOM   2840  H   ILE A 188      32.711   1.043 -14.565  1.00  0.59           H  
ATOM   2841  HA  ILE A 188      32.390   0.396 -11.703  1.00  0.59           H  
ATOM   2842  HB  ILE A 188      33.521   2.825 -13.107  1.00  0.59           H  
ATOM   2843 1HG1 ILE A 188      34.919   0.832 -11.372  1.00  0.59           H  
ATOM   2844 2HG1 ILE A 188      34.859   0.757 -13.134  1.00  0.59           H  
ATOM   2845 1HG2 ILE A 188      34.180   3.628 -10.908  1.00  0.59           H  
ATOM   2846 2HG2 ILE A 188      32.420   3.469 -11.031  1.00  0.59           H  
ATOM   2847 3HG2 ILE A 188      33.363   2.235 -10.178  1.00  0.59           H  
ATOM   2848 1HD1 ILE A 188      36.900   1.828 -12.378  1.00  0.59           H  
ATOM   2849 2HD1 ILE A 188      35.884   2.976 -13.273  1.00  0.59           H  
ATOM   2850 3HD1 ILE A 188      35.928   3.029 -11.516  1.00  0.59           H  
ATOM   2851  N   PRO A 189      30.138   1.760 -11.434  1.00  0.58           N  
ATOM   2852  CA  PRO A 189      28.895   2.490 -11.271  1.00  0.58           C  
ATOM   2853  C   PRO A 189      29.175   3.931 -10.918  1.00  0.58           C  
ATOM   2854  O   PRO A 189      30.166   4.224 -10.229  1.00  0.58           O  
ATOM   2855  CB  PRO A 189      28.213   1.759 -10.113  1.00  0.58           C  
ATOM   2856  CG  PRO A 189      29.329   1.109  -9.384  1.00  0.58           C  
ATOM   2857  CD  PRO A 189      30.360   0.762 -10.434  1.00  0.58           C  
ATOM   2858  HA  PRO A 189      28.299   2.425 -12.196  1.00  0.58           H  
ATOM   2859 1HB  PRO A 189      27.664   2.479  -9.494  1.00  0.58           H  
ATOM   2860 2HB  PRO A 189      27.474   1.040 -10.502  1.00  0.58           H  
ATOM   2861 1HG  PRO A 189      29.731   1.796  -8.638  1.00  0.58           H  
ATOM   2862 2HG  PRO A 189      28.975   0.227  -8.852  1.00  0.58           H  
ATOM   2863 1HD  PRO A 189      31.327   0.876  -9.992  1.00  0.58           H  
ATOM   2864 2HD  PRO A 189      30.203  -0.233 -10.841  1.00  0.58           H  
ATOM   2865  N   VAL A 190      28.267   4.803 -11.333  1.00  0.58           N  
ATOM   2866  CA  VAL A 190      28.396   6.217 -11.017  1.00  0.58           C  
ATOM   2867  C   VAL A 190      27.347   6.663 -10.020  1.00  0.58           C  
ATOM   2868  O   VAL A 190      26.138   6.569 -10.292  1.00  0.58           O  
ATOM   2869  CB  VAL A 190      28.251   7.044 -12.296  1.00  0.58           C  
ATOM   2870  CG1 VAL A 190      28.400   8.538 -11.977  1.00  0.58           C  
ATOM   2871  CG2 VAL A 190      29.210   6.522 -13.308  1.00  0.58           C  
ATOM   2872  H   VAL A 190      27.497   4.461 -11.926  1.00  0.58           H  
ATOM   2873  HA  VAL A 190      29.371   6.391 -10.577  1.00  0.58           H  
ATOM   2874  HB  VAL A 190      27.243   6.909 -12.690  1.00  0.58           H  
ATOM   2875 1HG1 VAL A 190      28.268   9.127 -12.867  1.00  0.58           H  
ATOM   2876 2HG1 VAL A 190      27.650   8.826 -11.248  1.00  0.58           H  
ATOM   2877 3HG1 VAL A 190      29.383   8.734 -11.568  1.00  0.58           H  
ATOM   2878 1HG2 VAL A 190      29.092   7.049 -14.201  1.00  0.58           H  
ATOM   2879 2HG2 VAL A 190      30.204   6.633 -12.959  1.00  0.58           H  
ATOM   2880 3HG2 VAL A 190      29.004   5.462 -13.493  1.00  0.58           H  
ATOM   2881  N   VAL A 191      27.828   7.176  -8.885  1.00  0.60           N  
ATOM   2882  CA  VAL A 191      26.985   7.628  -7.794  1.00  0.60           C  
ATOM   2883  C   VAL A 191      27.055   9.158  -7.768  1.00  0.60           C  
ATOM   2884  O   VAL A 191      28.155   9.717  -7.796  1.00  0.60           O  
ATOM   2885  CB  VAL A 191      27.481   7.058  -6.450  1.00  0.60           C  
ATOM   2886  CG1 VAL A 191      26.564   7.533  -5.315  1.00  0.60           C  
ATOM   2887  CG2 VAL A 191      27.565   5.554  -6.506  1.00  0.60           C  
ATOM   2888  H   VAL A 191      28.840   7.238  -8.762  1.00  0.60           H  
ATOM   2889  HA  VAL A 191      25.977   7.295  -7.969  1.00  0.60           H  
ATOM   2890  HB  VAL A 191      28.475   7.448  -6.261  1.00  0.60           H  
ATOM   2891 1HG1 VAL A 191      26.933   7.153  -4.360  1.00  0.60           H  
ATOM   2892 2HG1 VAL A 191      26.545   8.622  -5.287  1.00  0.60           H  
ATOM   2893 3HG1 VAL A 191      25.553   7.161  -5.487  1.00  0.60           H  
ATOM   2894 1HG2 VAL A 191      27.935   5.181  -5.561  1.00  0.60           H  
ATOM   2895 2HG2 VAL A 191      26.601   5.151  -6.684  1.00  0.60           H  
ATOM   2896 3HG2 VAL A 191      28.242   5.251  -7.308  1.00  0.60           H  
ATOM   2897  N   VAL A 192      25.905   9.828  -7.794  1.00  0.62           N  
ATOM   2898  CA  VAL A 192      25.908  11.283  -7.856  1.00  0.62           C  
ATOM   2899  C   VAL A 192      25.146  11.970  -6.749  1.00  0.62           C  
ATOM   2900  O   VAL A 192      23.974  11.696  -6.526  1.00  0.62           O  
ATOM   2901  CB  VAL A 192      25.275  11.744  -9.161  1.00  0.62           C  
ATOM   2902  CG1 VAL A 192      25.280  13.275  -9.261  1.00  0.62           C  
ATOM   2903  CG2 VAL A 192      25.968  11.111 -10.262  1.00  0.62           C  
ATOM   2904  H   VAL A 192      25.034   9.308  -7.801  1.00  0.62           H  
ATOM   2905  HA  VAL A 192      26.939  11.619  -7.826  1.00  0.62           H  
ATOM   2906  HB  VAL A 192      24.237  11.438  -9.181  1.00  0.62           H  
ATOM   2907 1HG1 VAL A 192      24.813  13.584 -10.192  1.00  0.62           H  
ATOM   2908 2HG1 VAL A 192      24.728  13.712  -8.436  1.00  0.62           H  
ATOM   2909 3HG1 VAL A 192      26.311  13.641  -9.236  1.00  0.62           H  
ATOM   2910 1HG2 VAL A 192      25.497  11.426 -11.171  1.00  0.62           H  
ATOM   2911 2HG2 VAL A 192      27.008  11.413 -10.241  1.00  0.62           H  
ATOM   2912 3HG2 VAL A 192      25.893  10.031 -10.171  1.00  0.62           H  
ATOM   2913  N   ASP A 193      25.795  12.907  -6.092  1.00  0.66           N  
ATOM   2914  CA  ASP A 193      25.161  13.706  -5.067  1.00  0.66           C  
ATOM   2915  C   ASP A 193      24.473  14.900  -5.716  1.00  0.66           C  
ATOM   2916  O   ASP A 193      25.113  15.874  -6.134  1.00  0.66           O  
ATOM   2917  CB  ASP A 193      26.163  14.134  -4.022  1.00  0.66           C  
ATOM   2918  CG  ASP A 193      25.564  14.960  -2.902  1.00  0.66           C  
ATOM   2919  OD1 ASP A 193      24.465  15.476  -3.051  1.00  0.66           O  
ATOM   2920  OD2 ASP A 193      26.218  15.103  -1.897  1.00  0.66           O  
ATOM   2921  H   ASP A 193      26.765  13.084  -6.329  1.00  0.66           H  
ATOM   2922  HA  ASP A 193      24.405  13.099  -4.572  1.00  0.66           H  
ATOM   2923 1HB  ASP A 193      26.617  13.258  -3.609  1.00  0.66           H  
ATOM   2924 2HB  ASP A 193      26.932  14.691  -4.500  1.00  0.66           H  
ATOM   2925  N   ASN A 194      23.159  14.791  -5.829  1.00  0.72           N  
ATOM   2926  CA  ASN A 194      22.324  15.754  -6.518  1.00  0.72           C  
ATOM   2927  C   ASN A 194      21.688  16.707  -5.536  1.00  0.72           C  
ATOM   2928  O   ASN A 194      20.766  17.442  -5.883  1.00  0.72           O  
ATOM   2929  CB  ASN A 194      21.258  15.030  -7.298  1.00  0.72           C  
ATOM   2930  CG  ASN A 194      20.657  15.800  -8.452  1.00  0.72           C  
ATOM   2931  OD1 ASN A 194      21.382  16.451  -9.219  1.00  0.72           O  
ATOM   2932  ND2 ASN A 194      19.356  15.700  -8.610  1.00  0.72           N  
ATOM   2933  H   ASN A 194      22.722  13.979  -5.393  1.00  0.72           H  
ATOM   2934  HA  ASN A 194      22.945  16.335  -7.195  1.00  0.72           H  
ATOM   2935 1HB  ASN A 194      21.716  14.152  -7.709  1.00  0.72           H  
ATOM   2936 2HB  ASN A 194      20.462  14.701  -6.623  1.00  0.72           H  
ATOM   2937 1HD2 ASN A 194      18.899  16.162  -9.399  1.00  0.72           H  
ATOM   2938 2HD2 ASN A 194      18.817  15.153  -7.960  1.00  0.72           H  
ATOM   2939  N   THR A 195      22.209  16.752  -4.318  1.00  0.78           N  
ATOM   2940  CA  THR A 195      21.623  17.605  -3.302  1.00  0.78           C  
ATOM   2941  C   THR A 195      21.361  19.038  -3.759  1.00  0.78           C  
ATOM   2942  O   THR A 195      20.345  19.618  -3.404  1.00  0.78           O  
ATOM   2943  CB  THR A 195      22.459  17.620  -2.022  1.00  0.78           C  
ATOM   2944  OG1 THR A 195      22.511  16.302  -1.445  1.00  0.78           O  
ATOM   2945  CG2 THR A 195      21.845  18.517  -1.108  1.00  0.78           C  
ATOM   2946  H   THR A 195      23.015  16.162  -4.061  1.00  0.78           H  
ATOM   2947  HA  THR A 195      20.661  17.178  -3.031  1.00  0.78           H  
ATOM   2948  HB  THR A 195      23.476  17.949  -2.238  1.00  0.78           H  
ATOM   2949  HG1 THR A 195      23.252  15.828  -1.903  1.00  0.78           H  
ATOM   2950 1HG2 THR A 195      22.429  18.539  -0.189  1.00  0.78           H  
ATOM   2951 2HG2 THR A 195      21.815  19.511  -1.551  1.00  0.78           H  
ATOM   2952 3HG2 THR A 195      20.832  18.184  -0.907  1.00  0.78           H  
ATOM   2953  N   PHE A 196      22.260  19.636  -4.531  1.00  0.84           N  
ATOM   2954  CA  PHE A 196      22.058  21.028  -4.901  1.00  0.84           C  
ATOM   2955  C   PHE A 196      21.506  21.194  -6.335  1.00  0.84           C  
ATOM   2956  O   PHE A 196      21.456  22.304  -6.871  1.00  0.84           O  
ATOM   2957  CB  PHE A 196      23.357  21.772  -4.649  1.00  0.84           C  
ATOM   2958  CG  PHE A 196      23.729  21.659  -3.178  1.00  0.84           C  
ATOM   2959  CD1 PHE A 196      24.752  20.805  -2.777  1.00  0.84           C  
ATOM   2960  CD2 PHE A 196      23.039  22.353  -2.200  1.00  0.84           C  
ATOM   2961  CE1 PHE A 196      25.089  20.666  -1.440  1.00  0.84           C  
ATOM   2962  CE2 PHE A 196      23.371  22.206  -0.870  1.00  0.84           C  
ATOM   2963  CZ  PHE A 196      24.399  21.368  -0.488  1.00  0.84           C  
ATOM   2964  H   PHE A 196      23.080  19.129  -4.827  1.00  0.84           H  
ATOM   2965  HA  PHE A 196      21.321  21.453  -4.222  1.00  0.84           H  
ATOM   2966 1HB  PHE A 196      24.163  21.350  -5.253  1.00  0.84           H  
ATOM   2967 2HB  PHE A 196      23.251  22.825  -4.906  1.00  0.84           H  
ATOM   2968  HD1 PHE A 196      25.296  20.237  -3.536  1.00  0.84           H  
ATOM   2969  HD2 PHE A 196      22.221  23.012  -2.484  1.00  0.84           H  
ATOM   2970  HE1 PHE A 196      25.900  19.991  -1.149  1.00  0.84           H  
ATOM   2971  HE2 PHE A 196      22.819  22.742  -0.124  1.00  0.84           H  
ATOM   2972  HZ  PHE A 196      24.656  21.258   0.564  1.00  0.84           H  
ATOM   2973  N   GLY A 197      21.045  20.071  -6.924  1.00  0.90           N  
ATOM   2974  CA  GLY A 197      20.375  19.994  -8.236  1.00  0.90           C  
ATOM   2975  C   GLY A 197      18.862  19.872  -7.965  1.00  0.90           C  
ATOM   2976  O   GLY A 197      18.039  19.586  -8.853  1.00  0.90           O  
ATOM   2977  H   GLY A 197      21.115  19.189  -6.417  1.00  0.90           H  
ATOM   2978 1HA  GLY A 197      20.589  20.886  -8.825  1.00  0.90           H  
ATOM   2979 2HA  GLY A 197      20.734  19.124  -8.786  1.00  0.90           H  
ATOM   2980  N   ALA A 198      18.547  20.106  -6.695  1.00  0.93           N  
ATOM   2981  CA  ALA A 198      17.272  19.980  -6.009  1.00  0.93           C  
ATOM   2982  C   ALA A 198      16.688  18.589  -6.198  1.00  0.93           C  
ATOM   2983  O   ALA A 198      17.399  17.680  -6.614  1.00  0.93           O  
ATOM   2984  CB  ALA A 198      16.318  21.053  -6.511  1.00  0.93           C  
ATOM   2985  H   ALA A 198      19.320  20.365  -6.099  1.00  0.93           H  
ATOM   2986  HA  ALA A 198      17.461  20.107  -4.954  1.00  0.93           H  
ATOM   2987 1HB  ALA A 198      15.386  20.997  -5.990  1.00  0.93           H  
ATOM   2988 2HB  ALA A 198      16.763  22.025  -6.333  1.00  0.93           H  
ATOM   2989 3HB  ALA A 198      16.145  20.919  -7.573  1.00  0.93           H  
ATOM   2990  N   GLY A 199      15.384  18.406  -5.975  1.00  0.93           N  
ATOM   2991  CA  GLY A 199      14.813  17.046  -5.942  1.00  0.93           C  
ATOM   2992  C   GLY A 199      14.502  16.475  -7.314  1.00  0.93           C  
ATOM   2993  O   GLY A 199      13.361  16.136  -7.610  1.00  0.93           O  
ATOM   2994  H   GLY A 199      14.799  19.184  -5.714  1.00  0.93           H  
ATOM   2995 1HA  GLY A 199      15.513  16.384  -5.431  1.00  0.93           H  
ATOM   2996 2HA  GLY A 199      13.907  17.053  -5.342  1.00  0.93           H  
ATOM   2997  N   GLY A 200      15.507  16.467  -8.180  1.00  0.92           N  
ATOM   2998  CA  GLY A 200      15.399  16.029  -9.573  1.00  0.92           C  
ATOM   2999  C   GLY A 200      14.894  17.166 -10.459  1.00  0.92           C  
ATOM   3000  O   GLY A 200      14.834  17.051 -11.677  1.00  0.92           O  
ATOM   3001  H   GLY A 200      16.412  16.767  -7.823  1.00  0.92           H  
ATOM   3002 1HA  GLY A 200      16.371  15.688  -9.921  1.00  0.92           H  
ATOM   3003 2HA  GLY A 200      14.716  15.182  -9.639  1.00  0.92           H  
ATOM   3004  N   TYR A 201      14.528  18.271  -9.818  1.00  0.88           N  
ATOM   3005  CA  TYR A 201      13.959  19.437 -10.469  1.00  0.88           C  
ATOM   3006  C   TYR A 201      14.917  20.178 -11.394  1.00  0.88           C  
ATOM   3007  O   TYR A 201      14.536  20.551 -12.503  1.00  0.88           O  
ATOM   3008  CB  TYR A 201      13.362  20.373  -9.440  1.00  0.88           C  
ATOM   3009  CG  TYR A 201      12.724  21.572 -10.056  1.00  0.88           C  
ATOM   3010  CD1 TYR A 201      11.480  21.448 -10.655  1.00  0.88           C  
ATOM   3011  CD2 TYR A 201      13.367  22.787 -10.035  1.00  0.88           C  
ATOM   3012  CE1 TYR A 201      10.883  22.547 -11.225  1.00  0.88           C  
ATOM   3013  CE2 TYR A 201      12.768  23.891 -10.605  1.00  0.88           C  
ATOM   3014  CZ  TYR A 201      11.531  23.776 -11.192  1.00  0.88           C  
ATOM   3015  OH  TYR A 201      10.938  24.880 -11.754  1.00  0.88           O  
ATOM   3016  H   TYR A 201      14.645  18.281  -8.818  1.00  0.88           H  
ATOM   3017  HA  TYR A 201      13.134  19.090 -11.091  1.00  0.88           H  
ATOM   3018 1HB  TYR A 201      12.607  19.843  -8.861  1.00  0.88           H  
ATOM   3019 2HB  TYR A 201      14.132  20.708  -8.755  1.00  0.88           H  
ATOM   3020  HD1 TYR A 201      10.979  20.482 -10.674  1.00  0.88           H  
ATOM   3021  HD2 TYR A 201      14.346  22.873  -9.566  1.00  0.88           H  
ATOM   3022  HE1 TYR A 201       9.903  22.451 -11.696  1.00  0.88           H  
ATOM   3023  HE2 TYR A 201      13.271  24.857 -10.587  1.00  0.88           H  
ATOM   3024  HH  TYR A 201      10.004  24.700 -11.917  1.00  0.88           H  
ATOM   3025  N   PHE A 202      16.143  20.476 -10.946  1.00  0.84           N  
ATOM   3026  CA  PHE A 202      17.020  21.203 -11.854  1.00  0.84           C  
ATOM   3027  C   PHE A 202      17.817  20.172 -12.636  1.00  0.84           C  
ATOM   3028  O   PHE A 202      17.871  20.198 -13.867  1.00  0.84           O  
ATOM   3029  CB  PHE A 202      17.986  22.146 -11.129  1.00  0.84           C  
ATOM   3030  CG  PHE A 202      17.343  23.278 -10.363  1.00  0.84           C  
ATOM   3031  CD1 PHE A 202      17.384  23.291  -8.980  1.00  0.84           C  
ATOM   3032  CD2 PHE A 202      16.699  24.313 -11.000  1.00  0.84           C  
ATOM   3033  CE1 PHE A 202      16.808  24.310  -8.255  1.00  0.84           C  
ATOM   3034  CE2 PHE A 202      16.120  25.335 -10.275  1.00  0.84           C  
ATOM   3035  CZ  PHE A 202      16.177  25.332  -8.904  1.00  0.84           C  
ATOM   3036  H   PHE A 202      16.492  20.174 -10.038  1.00  0.84           H  
ATOM   3037  HA  PHE A 202      16.418  21.788 -12.551  1.00  0.84           H  
ATOM   3038 1HB  PHE A 202      18.598  21.577 -10.442  1.00  0.84           H  
ATOM   3039 2HB  PHE A 202      18.658  22.585 -11.869  1.00  0.84           H  
ATOM   3040  HD1 PHE A 202      17.891  22.484  -8.467  1.00  0.84           H  
ATOM   3041  HD2 PHE A 202      16.650  24.327 -12.088  1.00  0.84           H  
ATOM   3042  HE1 PHE A 202      16.859  24.299  -7.171  1.00  0.84           H  
ATOM   3043  HE2 PHE A 202      15.616  26.149 -10.794  1.00  0.84           H  
ATOM   3044  HZ  PHE A 202      15.722  26.146  -8.339  1.00  0.84           H  
ATOM   3045  N   CYS A 203      18.401  19.214 -11.928  1.00  0.80           N  
ATOM   3046  CA  CYS A 203      19.190  18.221 -12.642  1.00  0.80           C  
ATOM   3047  C   CYS A 203      18.625  16.840 -12.418  1.00  0.80           C  
ATOM   3048  O   CYS A 203      18.183  16.501 -11.320  1.00  0.80           O  
ATOM   3049  CB  CYS A 203      20.644  18.218 -12.211  1.00  0.80           C  
ATOM   3050  SG  CYS A 203      21.701  17.148 -13.235  1.00  0.80           S  
ATOM   3051  H   CYS A 203      18.319  19.206 -10.910  1.00  0.80           H  
ATOM   3052  HA  CYS A 203      19.157  18.434 -13.709  1.00  0.80           H  
ATOM   3053 1HB  CYS A 203      21.025  19.200 -12.242  1.00  0.80           H  
ATOM   3054 2HB  CYS A 203      20.707  17.874 -11.189  1.00  0.80           H  
ATOM   3055  HG  CYS A 203      21.602  17.940 -14.336  1.00  0.80           H  
ATOM   3056  N   GLN A 204      18.681  16.032 -13.465  1.00  0.77           N  
ATOM   3057  CA  GLN A 204      18.255  14.647 -13.428  1.00  0.77           C  
ATOM   3058  C   GLN A 204      19.404  13.766 -13.927  1.00  0.77           C  
ATOM   3059  O   GLN A 204      19.324  13.250 -15.037  1.00  0.77           O  
ATOM   3060  CB  GLN A 204      17.041  14.452 -14.348  1.00  0.77           C  
ATOM   3061  CG  GLN A 204      15.789  15.215 -13.964  1.00  0.77           C  
ATOM   3062  CD  GLN A 204      14.643  14.960 -14.953  1.00  0.77           C  
ATOM   3063  OE1 GLN A 204      14.728  15.271 -16.162  1.00  0.77           O  
ATOM   3064  NE2 GLN A 204      13.568  14.401 -14.453  1.00  0.77           N  
ATOM   3065  H   GLN A 204      19.048  16.407 -14.328  1.00  0.77           H  
ATOM   3066  HA  GLN A 204      17.983  14.371 -12.411  1.00  0.77           H  
ATOM   3067 1HB  GLN A 204      17.311  14.731 -15.365  1.00  0.77           H  
ATOM   3068 2HB  GLN A 204      16.773  13.391 -14.362  1.00  0.77           H  
ATOM   3069 1HG  GLN A 204      15.461  14.879 -12.975  1.00  0.77           H  
ATOM   3070 2HG  GLN A 204      15.994  16.286 -13.942  1.00  0.77           H  
ATOM   3071 1HE2 GLN A 204      12.772  14.208 -15.016  1.00  0.77           H  
ATOM   3072 2HE2 GLN A 204      13.518  14.176 -13.458  1.00  0.77           H  
ATOM   3073  N   PRO A 205      20.464  13.526 -13.110  1.00  0.74           N  
ATOM   3074  CA  PRO A 205      21.734  12.900 -13.480  1.00  0.74           C  
ATOM   3075  C   PRO A 205      21.558  11.572 -14.192  1.00  0.74           C  
ATOM   3076  O   PRO A 205      22.372  11.197 -15.034  1.00  0.74           O  
ATOM   3077  CB  PRO A 205      22.401  12.690 -12.131  1.00  0.74           C  
ATOM   3078  CG  PRO A 205      21.831  13.740 -11.242  1.00  0.74           C  
ATOM   3079  CD  PRO A 205      20.389  13.844 -11.663  1.00  0.74           C  
ATOM   3080  HA  PRO A 205      22.329  13.601 -14.085  1.00  0.74           H  
ATOM   3081 1HB  PRO A 205      22.193  11.686 -11.774  1.00  0.74           H  
ATOM   3082 2HB  PRO A 205      23.494  12.770 -12.238  1.00  0.74           H  
ATOM   3083 1HG  PRO A 205      21.944  13.442 -10.192  1.00  0.74           H  
ATOM   3084 2HG  PRO A 205      22.380  14.685 -11.362  1.00  0.74           H  
ATOM   3085 1HD  PRO A 205      19.757  13.109 -11.130  1.00  0.74           H  
ATOM   3086 2HD  PRO A 205      20.086  14.849 -11.474  1.00  0.74           H  
ATOM   3087  N   ILE A 206      20.456  10.893 -13.909  1.00  0.72           N  
ATOM   3088  CA  ILE A 206      20.139   9.603 -14.500  1.00  0.72           C  
ATOM   3089  C   ILE A 206      20.034   9.715 -16.022  1.00  0.72           C  
ATOM   3090  O   ILE A 206      20.492   8.835 -16.764  1.00  0.72           O  
ATOM   3091  CB  ILE A 206      18.852   9.044 -13.862  1.00  0.72           C  
ATOM   3092  CG1 ILE A 206      19.204   8.676 -12.417  1.00  0.72           C  
ATOM   3093  CG2 ILE A 206      18.324   7.869 -14.645  1.00  0.72           C  
ATOM   3094  CD1 ILE A 206      18.038   8.326 -11.543  1.00  0.72           C  
ATOM   3095  H   ILE A 206      19.814  11.264 -13.231  1.00  0.72           H  
ATOM   3096  HA  ILE A 206      20.937   8.908 -14.274  1.00  0.72           H  
ATOM   3097  HB  ILE A 206      18.088   9.822 -13.822  1.00  0.72           H  
ATOM   3098 1HG1 ILE A 206      19.906   7.843 -12.424  1.00  0.72           H  
ATOM   3099 2HG1 ILE A 206      19.694   9.527 -11.988  1.00  0.72           H  
ATOM   3100 1HG2 ILE A 206      17.427   7.483 -14.163  1.00  0.72           H  
ATOM   3101 2HG2 ILE A 206      18.080   8.188 -15.654  1.00  0.72           H  
ATOM   3102 3HG2 ILE A 206      19.082   7.102 -14.681  1.00  0.72           H  
ATOM   3103 1HD1 ILE A 206      18.389   8.101 -10.533  1.00  0.72           H  
ATOM   3104 2HD1 ILE A 206      17.336   9.158 -11.507  1.00  0.72           H  
ATOM   3105 3HD1 ILE A 206      17.555   7.465 -11.957  1.00  0.72           H  
ATOM   3106  N   LYS A 207      19.454  10.804 -16.509  1.00  0.69           N  
ATOM   3107  CA  LYS A 207      19.300  11.011 -17.944  1.00  0.69           C  
ATOM   3108  C   LYS A 207      20.626  11.280 -18.641  1.00  0.69           C  
ATOM   3109  O   LYS A 207      20.706  11.221 -19.869  1.00  0.69           O  
ATOM   3110  CB  LYS A 207      18.326  12.137 -18.242  1.00  0.69           C  
ATOM   3111  CG  LYS A 207      16.878  11.800 -17.913  1.00  0.69           C  
ATOM   3112  CD  LYS A 207      15.969  12.955 -18.251  1.00  0.69           C  
ATOM   3113  CE  LYS A 207      14.500  12.609 -18.039  1.00  0.69           C  
ATOM   3114  NZ  LYS A 207      13.638  13.788 -18.272  1.00  0.69           N  
ATOM   3115  H   LYS A 207      19.150  11.538 -15.872  1.00  0.69           H  
ATOM   3116  HA  LYS A 207      18.888  10.100 -18.371  1.00  0.69           H  
ATOM   3117 1HB  LYS A 207      18.608  13.022 -17.661  1.00  0.69           H  
ATOM   3118 2HB  LYS A 207      18.387  12.403 -19.295  1.00  0.69           H  
ATOM   3119 1HG  LYS A 207      16.568  10.920 -18.473  1.00  0.69           H  
ATOM   3120 2HG  LYS A 207      16.795  11.583 -16.844  1.00  0.69           H  
ATOM   3121 1HD  LYS A 207      16.231  13.806 -17.626  1.00  0.69           H  
ATOM   3122 2HD  LYS A 207      16.116  13.237 -19.291  1.00  0.69           H  
ATOM   3123 1HE  LYS A 207      14.218  11.820 -18.734  1.00  0.69           H  
ATOM   3124 2HE  LYS A 207      14.347  12.253 -17.016  1.00  0.69           H  
ATOM   3125 1HZ  LYS A 207      12.669  13.549 -18.133  1.00  0.69           H  
ATOM   3126 2HZ  LYS A 207      13.927  14.497 -17.585  1.00  0.69           H  
ATOM   3127 3HZ  LYS A 207      13.766  14.135 -19.207  1.00  0.69           H  
ATOM   3128  N   TYR A 208      21.657  11.601 -17.866  1.00  0.66           N  
ATOM   3129  CA  TYR A 208      22.965  11.900 -18.397  1.00  0.66           C  
ATOM   3130  C   TYR A 208      23.915  10.726 -18.147  1.00  0.66           C  
ATOM   3131  O   TYR A 208      25.118  10.837 -18.384  1.00  0.66           O  
ATOM   3132  CB  TYR A 208      23.498  13.155 -17.733  1.00  0.66           C  
ATOM   3133  CG  TYR A 208      22.659  14.404 -17.953  1.00  0.66           C  
ATOM   3134  CD1 TYR A 208      21.768  14.803 -16.965  1.00  0.66           C  
ATOM   3135  CD2 TYR A 208      22.803  15.173 -19.104  1.00  0.66           C  
ATOM   3136  CE1 TYR A 208      21.020  15.942 -17.115  1.00  0.66           C  
ATOM   3137  CE2 TYR A 208      22.053  16.332 -19.253  1.00  0.66           C  
ATOM   3138  CZ  TYR A 208      21.162  16.711 -18.262  1.00  0.66           C  
ATOM   3139  OH  TYR A 208      20.422  17.865 -18.399  1.00  0.66           O  
ATOM   3140  H   TYR A 208      21.561  11.608 -16.856  1.00  0.66           H  
ATOM   3141  HA  TYR A 208      22.891  12.056 -19.473  1.00  0.66           H  
ATOM   3142 1HB  TYR A 208      23.578  12.990 -16.662  1.00  0.66           H  
ATOM   3143 2HB  TYR A 208      24.483  13.355 -18.129  1.00  0.66           H  
ATOM   3144  HD1 TYR A 208      21.659  14.209 -16.074  1.00  0.66           H  
ATOM   3145  HD2 TYR A 208      23.511  14.876 -19.883  1.00  0.66           H  
ATOM   3146  HE1 TYR A 208      20.324  16.245 -16.334  1.00  0.66           H  
ATOM   3147  HE2 TYR A 208      22.167  16.949 -20.147  1.00  0.66           H  
ATOM   3148  HH  TYR A 208      20.931  18.522 -18.928  1.00  0.66           H  
ATOM   3149  N   GLY A 209      23.372   9.597 -17.660  1.00  0.64           N  
ATOM   3150  CA  GLY A 209      24.177   8.409 -17.402  1.00  0.64           C  
ATOM   3151  C   GLY A 209      24.433   8.004 -15.933  1.00  0.64           C  
ATOM   3152  O   GLY A 209      25.125   7.018 -15.699  1.00  0.64           O  
ATOM   3153  H   GLY A 209      22.373   9.542 -17.470  1.00  0.64           H  
ATOM   3154 1HA  GLY A 209      23.704   7.569 -17.908  1.00  0.64           H  
ATOM   3155 2HA  GLY A 209      25.133   8.545 -17.898  1.00  0.64           H  
ATOM   3156  N   ALA A 210      23.922   8.728 -14.937  1.00  0.62           N  
ATOM   3157  CA  ALA A 210      24.166   8.283 -13.556  1.00  0.62           C  
ATOM   3158  C   ALA A 210      23.485   6.970 -13.304  1.00  0.62           C  
ATOM   3159  O   ALA A 210      22.428   6.698 -13.880  1.00  0.62           O  
ATOM   3160  CB  ALA A 210      23.650   9.235 -12.513  1.00  0.62           C  
ATOM   3161  H   ALA A 210      23.362   9.559 -15.118  1.00  0.62           H  
ATOM   3162  HA  ALA A 210      25.241   8.155 -13.432  1.00  0.62           H  
ATOM   3163 1HB  ALA A 210      23.878   8.832 -11.520  1.00  0.62           H  
ATOM   3164 2HB  ALA A 210      24.077  10.199 -12.603  1.00  0.62           H  
ATOM   3165 3HB  ALA A 210      22.583   9.325 -12.618  1.00  0.62           H  
ATOM   3166  N   ASP A 211      24.062   6.163 -12.426  1.00  0.60           N  
ATOM   3167  CA  ASP A 211      23.415   4.928 -12.057  1.00  0.60           C  
ATOM   3168  C   ASP A 211      22.684   5.115 -10.732  1.00  0.60           C  
ATOM   3169  O   ASP A 211      21.516   4.747 -10.585  1.00  0.60           O  
ATOM   3170  CB  ASP A 211      24.472   3.847 -11.934  1.00  0.60           C  
ATOM   3171  CG  ASP A 211      25.142   3.548 -13.216  1.00  0.60           C  
ATOM   3172  OD1 ASP A 211      24.466   3.243 -14.157  1.00  0.60           O  
ATOM   3173  OD2 ASP A 211      26.362   3.650 -13.269  1.00  0.60           O  
ATOM   3174  H   ASP A 211      24.933   6.412 -11.962  1.00  0.60           H  
ATOM   3175  HA  ASP A 211      22.699   4.652 -12.823  1.00  0.60           H  
ATOM   3176 1HB  ASP A 211      25.246   4.202 -11.276  1.00  0.60           H  
ATOM   3177 2HB  ASP A 211      24.042   2.939 -11.507  1.00  0.60           H  
ATOM   3178  N   ILE A 212      23.368   5.727  -9.772  1.00  0.60           N  
ATOM   3179  CA  ILE A 212      22.795   5.931  -8.454  1.00  0.60           C  
ATOM   3180  C   ILE A 212      22.832   7.406  -8.102  1.00  0.60           C  
ATOM   3181  O   ILE A 212      23.852   8.057  -8.297  1.00  0.60           O  
ATOM   3182  CB  ILE A 212      23.519   5.112  -7.370  1.00  0.60           C  
ATOM   3183  CG1 ILE A 212      23.540   3.641  -7.745  1.00  0.60           C  
ATOM   3184  CG2 ILE A 212      22.864   5.315  -6.021  1.00  0.60           C  
ATOM   3185  CD1 ILE A 212      24.846   3.230  -8.348  1.00  0.60           C  
ATOM   3186  H   ILE A 212      24.323   6.037  -9.947  1.00  0.60           H  
ATOM   3187  HA  ILE A 212      21.759   5.613  -8.473  1.00  0.60           H  
ATOM   3188  HB  ILE A 212      24.532   5.441  -7.316  1.00  0.60           H  
ATOM   3189 1HG1 ILE A 212      23.366   3.046  -6.888  1.00  0.60           H  
ATOM   3190 2HG1 ILE A 212      22.739   3.448  -8.460  1.00  0.60           H  
ATOM   3191 1HG2 ILE A 212      23.396   4.744  -5.271  1.00  0.60           H  
ATOM   3192 2HG2 ILE A 212      22.886   6.369  -5.750  1.00  0.60           H  
ATOM   3193 3HG2 ILE A 212      21.828   4.975  -6.075  1.00  0.60           H  
ATOM   3194 1HD1 ILE A 212      24.820   2.200  -8.622  1.00  0.60           H  
ATOM   3195 2HD1 ILE A 212      25.036   3.819  -9.202  1.00  0.60           H  
ATOM   3196 3HD1 ILE A 212      25.629   3.388  -7.640  1.00  0.60           H  
ATOM   3197  N   VAL A 213      21.721   7.948  -7.664  1.00  0.62           N  
ATOM   3198  CA  VAL A 213      21.682   9.341  -7.285  1.00  0.62           C  
ATOM   3199  C   VAL A 213      21.334   9.470  -5.809  1.00  0.62           C  
ATOM   3200  O   VAL A 213      20.464   8.781  -5.291  1.00  0.62           O  
ATOM   3201  CB  VAL A 213      20.713  10.125  -8.171  1.00  0.62           C  
ATOM   3202  CG1 VAL A 213      20.665  11.549  -7.730  1.00  0.62           C  
ATOM   3203  CG2 VAL A 213      21.185  10.060  -9.609  1.00  0.62           C  
ATOM   3204  H   VAL A 213      20.895   7.371  -7.563  1.00  0.62           H  
ATOM   3205  HA  VAL A 213      22.670   9.770  -7.432  1.00  0.62           H  
ATOM   3206  HB  VAL A 213      19.716   9.710  -8.088  1.00  0.62           H  
ATOM   3207 1HG1 VAL A 213      19.982  12.110  -8.368  1.00  0.62           H  
ATOM   3208 2HG1 VAL A 213      20.316  11.614  -6.700  1.00  0.62           H  
ATOM   3209 3HG1 VAL A 213      21.666  11.955  -7.809  1.00  0.62           H  
ATOM   3210 1HG2 VAL A 213      20.497  10.632 -10.217  1.00  0.62           H  
ATOM   3211 2HG2 VAL A 213      22.177  10.485  -9.679  1.00  0.62           H  
ATOM   3212 3HG2 VAL A 213      21.209   9.025  -9.948  1.00  0.62           H  
ATOM   3213  N   THR A 214      22.072  10.300  -5.112  1.00  0.65           N  
ATOM   3214  CA  THR A 214      21.871  10.516  -3.696  1.00  0.65           C  
ATOM   3215  C   THR A 214      21.457  11.960  -3.452  1.00  0.65           C  
ATOM   3216  O   THR A 214      21.980  12.883  -4.079  1.00  0.65           O  
ATOM   3217  CB  THR A 214      23.126  10.139  -2.896  1.00  0.65           C  
ATOM   3218  OG1 THR A 214      23.430   8.753  -3.119  1.00  0.65           O  
ATOM   3219  CG2 THR A 214      22.873  10.339  -1.456  1.00  0.65           C  
ATOM   3220  H   THR A 214      22.787  10.825  -5.594  1.00  0.65           H  
ATOM   3221  HA  THR A 214      21.061   9.877  -3.356  1.00  0.65           H  
ATOM   3222  HB  THR A 214      23.974  10.749  -3.211  1.00  0.65           H  
ATOM   3223  HG1 THR A 214      22.647   8.228  -2.932  1.00  0.65           H  
ATOM   3224 1HG2 THR A 214      23.729  10.046  -0.910  1.00  0.65           H  
ATOM   3225 2HG2 THR A 214      22.650  11.379  -1.244  1.00  0.65           H  
ATOM   3226 3HG2 THR A 214      22.038   9.722  -1.185  1.00  0.65           H  
ATOM   3227  N   HIS A 215      20.483  12.164  -2.574  1.00  0.69           N  
ATOM   3228  CA  HIS A 215      20.026  13.519  -2.309  1.00  0.69           C  
ATOM   3229  C   HIS A 215      19.702  13.751  -0.830  1.00  0.69           C  
ATOM   3230  O   HIS A 215      19.052  12.927  -0.179  1.00  0.69           O  
ATOM   3231  CB  HIS A 215      18.772  13.770  -3.176  1.00  0.69           C  
ATOM   3232  CG  HIS A 215      18.237  15.140  -3.131  1.00  0.69           C  
ATOM   3233  ND1 HIS A 215      17.541  15.619  -2.067  1.00  0.69           N  
ATOM   3234  CD2 HIS A 215      18.277  16.134  -4.026  1.00  0.69           C  
ATOM   3235  CE1 HIS A 215      17.195  16.864  -2.294  1.00  0.69           C  
ATOM   3236  NE2 HIS A 215      17.623  17.205  -3.465  1.00  0.69           N  
ATOM   3237  H   HIS A 215      20.050  11.362  -2.117  1.00  0.69           H  
ATOM   3238  HA  HIS A 215      20.797  14.235  -2.594  1.00  0.69           H  
ATOM   3239 1HB  HIS A 215      19.009  13.546  -4.220  1.00  0.69           H  
ATOM   3240 2HB  HIS A 215      17.987  13.100  -2.882  1.00  0.69           H  
ATOM   3241  HD1 HIS A 215      17.325  15.122  -1.230  1.00  0.69           H  
ATOM   3242  HD2 HIS A 215      18.713  16.211  -5.017  1.00  0.69           H  
ATOM   3243  HE1 HIS A 215      16.642  17.423  -1.545  1.00  0.69           H  
ATOM   3244  N   SER A 216      20.143  14.896  -0.291  1.00  0.74           N  
ATOM   3245  CA  SER A 216      19.819  15.251   1.090  1.00  0.74           C  
ATOM   3246  C   SER A 216      18.443  15.905   1.072  1.00  0.74           C  
ATOM   3247  O   SER A 216      18.246  16.940   0.441  1.00  0.74           O  
ATOM   3248  CB  SER A 216      20.808  16.248   1.598  1.00  0.74           C  
ATOM   3249  OG  SER A 216      22.111  15.762   1.498  1.00  0.74           O  
ATOM   3250  H   SER A 216      20.752  15.511  -0.831  1.00  0.74           H  
ATOM   3251  HA  SER A 216      19.794  14.358   1.715  1.00  0.74           H  
ATOM   3252 1HB  SER A 216      20.710  17.169   1.068  1.00  0.74           H  
ATOM   3253 2HB  SER A 216      20.583  16.454   2.640  1.00  0.74           H  
ATOM   3254  HG  SER A 216      22.357  15.901   0.544  1.00  0.74           H  
ATOM   3255  N   ALA A 217      17.475  15.280   1.713  1.00  0.78           N  
ATOM   3256  CA  ALA A 217      16.084  15.713   1.636  1.00  0.78           C  
ATOM   3257  C   ALA A 217      15.840  17.091   2.233  1.00  0.78           C  
ATOM   3258  O   ALA A 217      14.977  17.836   1.768  1.00  0.78           O  
ATOM   3259  CB  ALA A 217      15.196  14.703   2.307  1.00  0.78           C  
ATOM   3260  H   ALA A 217      17.709  14.488   2.304  1.00  0.78           H  
ATOM   3261  HA  ALA A 217      15.817  15.753   0.583  1.00  0.78           H  
ATOM   3262 1HB  ALA A 217      14.194  15.013   2.175  1.00  0.78           H  
ATOM   3263 2HB  ALA A 217      15.336  13.723   1.852  1.00  0.78           H  
ATOM   3264 3HB  ALA A 217      15.426  14.657   3.361  1.00  0.78           H  
ATOM   3265  N   THR A 218      16.608  17.428   3.260  1.00  0.81           N  
ATOM   3266  CA  THR A 218      16.431  18.675   3.994  1.00  0.81           C  
ATOM   3267  C   THR A 218      16.530  19.903   3.116  1.00  0.81           C  
ATOM   3268  O   THR A 218      15.711  20.823   3.219  1.00  0.81           O  
ATOM   3269  CB  THR A 218      17.530  18.828   5.056  1.00  0.81           C  
ATOM   3270  OG1 THR A 218      17.450  17.766   5.966  1.00  0.81           O  
ATOM   3271  CG2 THR A 218      17.386  20.162   5.810  1.00  0.81           C  
ATOM   3272  H   THR A 218      17.317  16.773   3.561  1.00  0.81           H  
ATOM   3273  HA  THR A 218      15.452  18.657   4.474  1.00  0.81           H  
ATOM   3274  HB  THR A 218      18.501  18.799   4.570  1.00  0.81           H  
ATOM   3275  HG1 THR A 218      16.578  17.809   6.415  1.00  0.81           H  
ATOM   3276 1HG2 THR A 218      18.179  20.246   6.554  1.00  0.81           H  
ATOM   3277 2HG2 THR A 218      17.460  20.991   5.103  1.00  0.81           H  
ATOM   3278 3HG2 THR A 218      16.415  20.192   6.309  1.00  0.81           H  
ATOM   3279  N   LYS A 219      17.563  19.908   2.278  1.00  0.85           N  
ATOM   3280  CA  LYS A 219      17.918  21.031   1.433  1.00  0.85           C  
ATOM   3281  C   LYS A 219      16.770  21.565   0.580  1.00  0.85           C  
ATOM   3282  O   LYS A 219      16.150  22.570   0.921  1.00  0.85           O  
ATOM   3283  CB  LYS A 219      19.099  20.627   0.535  1.00  0.85           C  
ATOM   3284  CG  LYS A 219      20.528  20.852   1.122  1.00  0.85           C  
ATOM   3285  CD  LYS A 219      20.739  20.278   2.513  1.00  0.85           C  
ATOM   3286  CE  LYS A 219      22.163  20.617   2.998  1.00  0.85           C  
ATOM   3287  NZ  LYS A 219      22.499  19.993   4.328  1.00  0.85           N  
ATOM   3288  H   LYS A 219      18.145  19.084   2.241  1.00  0.85           H  
ATOM   3289  HA  LYS A 219      18.236  21.837   2.086  1.00  0.85           H  
ATOM   3290 1HB  LYS A 219      19.007  19.575   0.254  1.00  0.85           H  
ATOM   3291 2HB  LYS A 219      19.062  21.210  -0.371  1.00  0.85           H  
ATOM   3292 1HG  LYS A 219      21.211  20.373   0.512  1.00  0.85           H  
ATOM   3293 2HG  LYS A 219      20.813  21.861   1.086  1.00  0.85           H  
ATOM   3294 1HD  LYS A 219      20.011  20.720   3.199  1.00  0.85           H  
ATOM   3295 2HD  LYS A 219      20.602  19.201   2.500  1.00  0.85           H  
ATOM   3296 1HE  LYS A 219      22.881  20.279   2.253  1.00  0.85           H  
ATOM   3297 2HE  LYS A 219      22.239  21.706   3.092  1.00  0.85           H  
ATOM   3298 1HZ  LYS A 219      23.435  20.268   4.595  1.00  0.85           H  
ATOM   3299 2HZ  LYS A 219      21.844  20.315   5.025  1.00  0.85           H  
ATOM   3300 3HZ  LYS A 219      22.452  18.988   4.269  1.00  0.85           H  
ATOM   3301  N   TRP A 220      16.481  20.891  -0.531  1.00  0.88           N  
ATOM   3302  CA  TRP A 220      15.445  21.373  -1.433  1.00  0.88           C  
ATOM   3303  C   TRP A 220      14.112  20.650  -1.364  1.00  0.88           C  
ATOM   3304  O   TRP A 220      13.074  21.284  -1.551  1.00  0.88           O  
ATOM   3305  CB  TRP A 220      15.965  21.264  -2.840  1.00  0.88           C  
ATOM   3306  CG  TRP A 220      17.052  22.238  -3.153  1.00  0.88           C  
ATOM   3307  CD1 TRP A 220      18.376  22.027  -3.018  1.00  0.88           C  
ATOM   3308  CD2 TRP A 220      16.920  23.555  -3.711  1.00  0.88           C  
ATOM   3309  NE1 TRP A 220      19.077  23.119  -3.426  1.00  0.88           N  
ATOM   3310  CE2 TRP A 220      18.210  24.061  -3.856  1.00  0.88           C  
ATOM   3311  CE3 TRP A 220      15.838  24.332  -4.099  1.00  0.88           C  
ATOM   3312  CZ2 TRP A 220      18.446  25.306  -4.363  1.00  0.88           C  
ATOM   3313  CZ3 TRP A 220      16.089  25.583  -4.611  1.00  0.88           C  
ATOM   3314  CH2 TRP A 220      17.345  26.058  -4.739  1.00  0.88           C  
ATOM   3315  H   TRP A 220      17.007  20.060  -0.758  1.00  0.88           H  
ATOM   3316  HA  TRP A 220      15.268  22.424  -1.205  1.00  0.88           H  
ATOM   3317 1HB  TRP A 220      16.340  20.252  -2.994  1.00  0.88           H  
ATOM   3318 2HB  TRP A 220      15.150  21.423  -3.537  1.00  0.88           H  
ATOM   3319  HD1 TRP A 220      18.807  21.122  -2.634  1.00  0.88           H  
ATOM   3320  HE1 TRP A 220      20.080  23.198  -3.418  1.00  0.88           H  
ATOM   3321  HE3 TRP A 220      14.818  23.962  -3.997  1.00  0.88           H  
ATOM   3322  HZ2 TRP A 220      19.451  25.695  -4.466  1.00  0.88           H  
ATOM   3323  HZ3 TRP A 220      15.267  26.189  -4.901  1.00  0.88           H  
ATOM   3324  HH2 TRP A 220      17.473  27.056  -5.143  1.00  0.88           H  
ATOM   3325  N   ILE A 221      14.117  19.342  -1.101  1.00  0.93           N  
ATOM   3326  CA  ILE A 221      12.860  18.601  -1.057  1.00  0.93           C  
ATOM   3327  C   ILE A 221      12.018  19.064   0.108  1.00  0.93           C  
ATOM   3328  O   ILE A 221      10.825  19.292  -0.041  1.00  0.93           O  
ATOM   3329  CB  ILE A 221      13.063  17.086  -1.030  1.00  0.93           C  
ATOM   3330  CG1 ILE A 221      13.610  16.635  -2.382  1.00  0.93           C  
ATOM   3331  CG2 ILE A 221      11.768  16.411  -0.681  1.00  0.93           C  
ATOM   3332  CD1 ILE A 221      14.090  15.214  -2.394  1.00  0.93           C  
ATOM   3333  H   ILE A 221      14.988  18.864  -0.924  1.00  0.93           H  
ATOM   3334  HA  ILE A 221      12.305  18.819  -1.968  1.00  0.93           H  
ATOM   3335  HB  ILE A 221      13.804  16.833  -0.284  1.00  0.93           H  
ATOM   3336 1HG1 ILE A 221      12.822  16.736  -3.127  1.00  0.93           H  
ATOM   3337 2HG1 ILE A 221      14.429  17.289  -2.664  1.00  0.93           H  
ATOM   3338 1HG2 ILE A 221      11.901  15.331  -0.657  1.00  0.93           H  
ATOM   3339 2HG2 ILE A 221      11.415  16.752   0.290  1.00  0.93           H  
ATOM   3340 3HG2 ILE A 221      11.053  16.683  -1.426  1.00  0.93           H  
ATOM   3341 1HD1 ILE A 221      14.461  14.950  -3.388  1.00  0.93           H  
ATOM   3342 2HD1 ILE A 221      14.880  15.081  -1.667  1.00  0.93           H  
ATOM   3343 3HD1 ILE A 221      13.267  14.587  -2.138  1.00  0.93           H  
ATOM   3344  N   GLY A 222      12.649  19.240   1.253  1.00  1.00           N  
ATOM   3345  CA  GLY A 222      11.982  19.740   2.430  1.00  1.00           C  
ATOM   3346  C   GLY A 222      11.918  21.264   2.355  1.00  1.00           C  
ATOM   3347  O   GLY A 222      10.864  21.823   2.058  1.00  1.00           O  
ATOM   3348  H   GLY A 222      13.631  18.986   1.318  1.00  1.00           H  
ATOM   3349 1HA  GLY A 222      10.979  19.323   2.497  1.00  1.00           H  
ATOM   3350 2HA  GLY A 222      12.535  19.431   3.317  1.00  1.00           H  
ATOM   3351  N   GLY A 223      13.003  21.949   2.730  1.00  1.07           N  
ATOM   3352  CA  GLY A 223      13.106  23.415   2.621  1.00  1.07           C  
ATOM   3353  C   GLY A 223      12.490  24.132   3.824  1.00  1.07           C  
ATOM   3354  O   GLY A 223      12.663  25.333   4.029  1.00  1.07           O  
ATOM   3355  H   GLY A 223      13.850  21.443   3.000  1.00  1.07           H  
ATOM   3356 1HA  GLY A 223      14.160  23.687   2.522  1.00  1.07           H  
ATOM   3357 2HA  GLY A 223      12.614  23.742   1.708  1.00  1.07           H  
ATOM   3358  N   HIS A 224      11.784  23.355   4.635  1.00  1.14           N  
ATOM   3359  CA  HIS A 224      11.094  23.798   5.834  1.00  1.14           C  
ATOM   3360  C   HIS A 224      12.043  24.004   7.010  1.00  1.14           C  
ATOM   3361  O   HIS A 224      11.742  24.751   7.938  1.00  1.14           O  
ATOM   3362  CB  HIS A 224       9.986  22.793   6.163  1.00  1.14           C  
ATOM   3363  CG  HIS A 224       8.784  22.877   5.232  1.00  1.14           C  
ATOM   3364  ND1 HIS A 224       8.782  22.388   3.931  1.00  1.14           N  
ATOM   3365  CD2 HIS A 224       7.545  23.387   5.441  1.00  1.14           C  
ATOM   3366  CE1 HIS A 224       7.595  22.605   3.387  1.00  1.14           C  
ATOM   3367  NE2 HIS A 224       6.826  23.205   4.283  1.00  1.14           N  
ATOM   3368  H   HIS A 224      11.693  22.387   4.368  1.00  1.14           H  
ATOM   3369  HA  HIS A 224      10.619  24.758   5.635  1.00  1.14           H  
ATOM   3370 1HB  HIS A 224      10.384  21.778   6.124  1.00  1.14           H  
ATOM   3371 2HB  HIS A 224       9.633  22.965   7.172  1.00  1.14           H  
ATOM   3372  HD1 HIS A 224       9.547  21.970   3.407  1.00  1.14           H  
ATOM   3373  HD2 HIS A 224       7.079  23.867   6.302  1.00  1.14           H  
ATOM   3374  HE1 HIS A 224       7.394  22.292   2.360  1.00  1.14           H  
ATOM   3375  N   GLY A 225      13.155  23.262   7.005  1.00  1.17           N  
ATOM   3376  CA  GLY A 225      14.154  23.330   8.077  1.00  1.17           C  
ATOM   3377  C   GLY A 225      13.778  22.477   9.287  1.00  1.17           C  
ATOM   3378  O   GLY A 225      14.482  22.457  10.298  1.00  1.17           O  
ATOM   3379  H   GLY A 225      13.333  22.667   6.212  1.00  1.17           H  
ATOM   3380 1HA  GLY A 225      15.119  23.006   7.685  1.00  1.17           H  
ATOM   3381 2HA  GLY A 225      14.277  24.371   8.381  1.00  1.17           H  
ATOM   3382  N   THR A 226      12.670  21.756   9.162  1.00  1.15           N  
ATOM   3383  CA  THR A 226      12.117  20.926  10.222  1.00  1.15           C  
ATOM   3384  C   THR A 226      12.514  19.475  10.122  1.00  1.15           C  
ATOM   3385  O   THR A 226      12.333  18.713  11.072  1.00  1.15           O  
ATOM   3386  CB  THR A 226      10.587  20.916  10.125  1.00  1.15           C  
ATOM   3387  OG1 THR A 226      10.203  20.298   8.861  1.00  1.15           O  
ATOM   3388  CG2 THR A 226      10.052  22.336  10.178  1.00  1.15           C  
ATOM   3389  H   THR A 226      12.164  21.831   8.297  1.00  1.15           H  
ATOM   3390  HA  THR A 226      12.444  21.317  11.186  1.00  1.15           H  
ATOM   3391  HB  THR A 226      10.170  20.336  10.946  1.00  1.15           H  
ATOM   3392  HG1 THR A 226      10.442  19.361   8.876  1.00  1.15           H  
ATOM   3393 1HG2 THR A 226       8.966  22.320  10.097  1.00  1.15           H  
ATOM   3394 2HG2 THR A 226      10.342  22.796  11.122  1.00  1.15           H  
ATOM   3395 3HG2 THR A 226      10.467  22.913   9.363  1.00  1.15           H  
ATOM   3396  N   THR A 227      12.988  19.080   8.953  1.00  1.08           N  
ATOM   3397  CA  THR A 227      13.210  17.675   8.714  1.00  1.08           C  
ATOM   3398  C   THR A 227      14.593  17.316   8.209  1.00  1.08           C  
ATOM   3399  O   THR A 227      15.093  17.896   7.240  1.00  1.08           O  
ATOM   3400  CB  THR A 227      12.165  17.184   7.702  1.00  1.08           C  
ATOM   3401  OG1 THR A 227      10.840  17.437   8.224  1.00  1.08           O  
ATOM   3402  CG2 THR A 227      12.324  15.720   7.492  1.00  1.08           C  
ATOM   3403  H   THR A 227      13.156  19.761   8.231  1.00  1.08           H  
ATOM   3404  HA  THR A 227      13.059  17.140   9.651  1.00  1.08           H  
ATOM   3405  HB  THR A 227      12.281  17.704   6.751  1.00  1.08           H  
ATOM   3406  HG1 THR A 227      10.679  18.377   8.281  1.00  1.08           H  
ATOM   3407 1HG2 THR A 227      11.572  15.367   6.813  1.00  1.08           H  
ATOM   3408 2HG2 THR A 227      13.307  15.495   7.085  1.00  1.08           H  
ATOM   3409 3HG2 THR A 227      12.206  15.231   8.448  1.00  1.08           H  
ATOM   3410  N   ILE A 228      15.170  16.308   8.852  1.00  0.97           N  
ATOM   3411  CA  ILE A 228      16.447  15.738   8.468  1.00  0.97           C  
ATOM   3412  C   ILE A 228      16.157  14.413   7.802  1.00  0.97           C  
ATOM   3413  O   ILE A 228      15.342  13.634   8.298  1.00  0.97           O  
ATOM   3414  CB  ILE A 228      17.400  15.562   9.654  1.00  0.97           C  
ATOM   3415  CG1 ILE A 228      17.588  16.919  10.372  1.00  0.97           C  
ATOM   3416  CG2 ILE A 228      18.742  15.005   9.174  1.00  0.97           C  
ATOM   3417  CD1 ILE A 228      18.149  18.021   9.483  1.00  0.97           C  
ATOM   3418  H   ILE A 228      14.684  15.910   9.643  1.00  0.97           H  
ATOM   3419  HA  ILE A 228      16.934  16.379   7.757  1.00  0.97           H  
ATOM   3420  HB  ILE A 228      16.963  14.869  10.371  1.00  0.97           H  
ATOM   3421 1HG1 ILE A 228      16.624  17.249  10.758  1.00  0.97           H  
ATOM   3422 2HG1 ILE A 228      18.268  16.780  11.212  1.00  0.97           H  
ATOM   3423 1HG2 ILE A 228      19.408  14.878  10.025  1.00  0.97           H  
ATOM   3424 2HG2 ILE A 228      18.586  14.041   8.696  1.00  0.97           H  
ATOM   3425 3HG2 ILE A 228      19.189  15.696   8.461  1.00  0.97           H  
ATOM   3426 1HD1 ILE A 228      18.252  18.941  10.060  1.00  0.97           H  
ATOM   3427 2HD1 ILE A 228      19.126  17.722   9.101  1.00  0.97           H  
ATOM   3428 3HD1 ILE A 228      17.478  18.199   8.647  1.00  0.97           H  
ATOM   3429  N   GLY A 229      16.757  14.198   6.645  1.00  0.86           N  
ATOM   3430  CA  GLY A 229      16.517  12.978   5.898  1.00  0.86           C  
ATOM   3431  C   GLY A 229      17.249  12.978   4.570  1.00  0.86           C  
ATOM   3432  O   GLY A 229      17.851  13.985   4.182  1.00  0.86           O  
ATOM   3433  H   GLY A 229      17.399  14.894   6.294  1.00  0.86           H  
ATOM   3434 1HA  GLY A 229      16.789  12.111   6.481  1.00  0.86           H  
ATOM   3435 2HA  GLY A 229      15.450  12.904   5.717  1.00  0.86           H  
ATOM   3436  N   GLY A 230      17.161  11.872   3.851  1.00  0.77           N  
ATOM   3437  CA  GLY A 230      17.818  11.763   2.553  1.00  0.77           C  
ATOM   3438  C   GLY A 230      17.333  10.570   1.767  1.00  0.77           C  
ATOM   3439  O   GLY A 230      16.526   9.771   2.247  1.00  0.77           O  
ATOM   3440  H   GLY A 230      16.680  11.066   4.253  1.00  0.77           H  
ATOM   3441 1HA  GLY A 230      17.639  12.653   1.968  1.00  0.77           H  
ATOM   3442 2HA  GLY A 230      18.895  11.686   2.694  1.00  0.77           H  
ATOM   3443  N   ILE A 231      17.796  10.468   0.532  1.00  0.70           N  
ATOM   3444  CA  ILE A 231      17.334   9.392  -0.319  1.00  0.70           C  
ATOM   3445  C   ILE A 231      18.345   8.900  -1.347  1.00  0.70           C  
ATOM   3446  O   ILE A 231      19.168   9.664  -1.861  1.00  0.70           O  
ATOM   3447  CB  ILE A 231      16.040   9.856  -1.009  1.00  0.70           C  
ATOM   3448  CG1 ILE A 231      15.364   8.691  -1.721  1.00  0.70           C  
ATOM   3449  CG2 ILE A 231      16.374  10.968  -1.960  1.00  0.70           C  
ATOM   3450  CD1 ILE A 231      13.975   8.948  -2.056  1.00  0.70           C  
ATOM   3451  H   ILE A 231      18.433  11.181   0.184  1.00  0.70           H  
ATOM   3452  HA  ILE A 231      17.091   8.545   0.321  1.00  0.70           H  
ATOM   3453  HB  ILE A 231      15.340  10.221  -0.257  1.00  0.70           H  
ATOM   3454 1HG1 ILE A 231      15.897   8.471  -2.642  1.00  0.70           H  
ATOM   3455 2HG1 ILE A 231      15.387   7.847  -1.103  1.00  0.70           H  
ATOM   3456 1HG2 ILE A 231      15.486  11.318  -2.431  1.00  0.70           H  
ATOM   3457 2HG2 ILE A 231      16.830  11.781  -1.398  1.00  0.70           H  
ATOM   3458 3HG2 ILE A 231      17.072  10.605  -2.720  1.00  0.70           H  
ATOM   3459 1HD1 ILE A 231      13.549   8.105  -2.545  1.00  0.70           H  
ATOM   3460 2HD1 ILE A 231      13.412   9.153  -1.143  1.00  0.70           H  
ATOM   3461 3HD1 ILE A 231      13.947   9.783  -2.695  1.00  0.70           H  
ATOM   3462  N   ILE A 232      18.265   7.606  -1.650  1.00  0.66           N  
ATOM   3463  CA  ILE A 232      19.074   6.990  -2.698  1.00  0.66           C  
ATOM   3464  C   ILE A 232      18.153   6.563  -3.844  1.00  0.66           C  
ATOM   3465  O   ILE A 232      17.160   5.881  -3.611  1.00  0.66           O  
ATOM   3466  CB  ILE A 232      19.787   5.734  -2.184  1.00  0.66           C  
ATOM   3467  CG1 ILE A 232      20.656   6.063  -1.008  1.00  0.66           C  
ATOM   3468  CG2 ILE A 232      20.641   5.141  -3.293  1.00  0.66           C  
ATOM   3469  CD1 ILE A 232      21.159   4.846  -0.300  1.00  0.66           C  
ATOM   3470  H   ILE A 232      17.599   7.034  -1.128  1.00  0.66           H  
ATOM   3471  HA  ILE A 232      19.799   7.708  -3.074  1.00  0.66           H  
ATOM   3472  HB  ILE A 232      19.051   5.003  -1.862  1.00  0.66           H  
ATOM   3473 1HG1 ILE A 232      21.509   6.658  -1.342  1.00  0.66           H  
ATOM   3474 2HG1 ILE A 232      20.081   6.645  -0.296  1.00  0.66           H  
ATOM   3475 1HG2 ILE A 232      21.150   4.249  -2.929  1.00  0.66           H  
ATOM   3476 2HG2 ILE A 232      20.019   4.877  -4.146  1.00  0.66           H  
ATOM   3477 3HG2 ILE A 232      21.379   5.882  -3.596  1.00  0.66           H  
ATOM   3478 1HD1 ILE A 232      21.756   5.157   0.525  1.00  0.66           H  
ATOM   3479 2HD1 ILE A 232      20.317   4.261   0.062  1.00  0.66           H  
ATOM   3480 3HD1 ILE A 232      21.760   4.241  -0.978  1.00  0.66           H  
ATOM   3481  N   VAL A 233      18.459   6.965  -5.072  1.00  0.65           N  
ATOM   3482  CA  VAL A 233      17.648   6.607  -6.233  1.00  0.65           C  
ATOM   3483  C   VAL A 233      18.491   5.789  -7.210  1.00  0.65           C  
ATOM   3484  O   VAL A 233      19.629   6.131  -7.510  1.00  0.65           O  
ATOM   3485  CB  VAL A 233      17.098   7.860  -6.936  1.00  0.65           C  
ATOM   3486  CG1 VAL A 233      16.242   7.459  -8.153  1.00  0.65           C  
ATOM   3487  CG2 VAL A 233      16.315   8.715  -5.938  1.00  0.65           C  
ATOM   3488  H   VAL A 233      19.270   7.549  -5.209  1.00  0.65           H  
ATOM   3489  HA  VAL A 233      16.810   5.999  -5.910  1.00  0.65           H  
ATOM   3490  HB  VAL A 233      17.930   8.446  -7.314  1.00  0.65           H  
ATOM   3491 1HG1 VAL A 233      15.885   8.356  -8.649  1.00  0.65           H  
ATOM   3492 2HG1 VAL A 233      16.840   6.880  -8.849  1.00  0.65           H  
ATOM   3493 3HG1 VAL A 233      15.395   6.860  -7.820  1.00  0.65           H  
ATOM   3494 1HG2 VAL A 233      15.964   9.601  -6.448  1.00  0.65           H  
ATOM   3495 2HG2 VAL A 233      15.482   8.175  -5.551  1.00  0.65           H  
ATOM   3496 3HG2 VAL A 233      16.969   9.011  -5.116  1.00  0.65           H  
ATOM   3497  N   ASP A 234      17.944   4.685  -7.673  1.00  0.65           N  
ATOM   3498  CA  ASP A 234      18.620   3.763  -8.585  1.00  0.65           C  
ATOM   3499  C   ASP A 234      17.962   3.706  -9.950  1.00  0.65           C  
ATOM   3500  O   ASP A 234      16.765   3.407 -10.062  1.00  0.65           O  
ATOM   3501  CB  ASP A 234      18.699   2.370  -8.009  1.00  0.65           C  
ATOM   3502  CG  ASP A 234      19.494   1.358  -8.846  1.00  0.65           C  
ATOM   3503  OD1 ASP A 234      19.998   1.714  -9.889  1.00  0.65           O  
ATOM   3504  OD2 ASP A 234      19.528   0.221  -8.463  1.00  0.65           O  
ATOM   3505  H   ASP A 234      16.991   4.477  -7.385  1.00  0.65           H  
ATOM   3506  HA  ASP A 234      19.643   4.116  -8.729  1.00  0.65           H  
ATOM   3507 1HB  ASP A 234      19.176   2.436  -7.042  1.00  0.65           H  
ATOM   3508 2HB  ASP A 234      17.688   1.991  -7.866  1.00  0.65           H  
ATOM   3509  N   SER A 235      18.709   4.097 -10.982  1.00  0.66           N  
ATOM   3510  CA  SER A 235      18.208   4.090 -12.345  1.00  0.66           C  
ATOM   3511  C   SER A 235      17.853   2.681 -12.823  1.00  0.66           C  
ATOM   3512  O   SER A 235      17.068   2.516 -13.755  1.00  0.66           O  
ATOM   3513  CB  SER A 235      19.276   4.602 -13.274  1.00  0.66           C  
ATOM   3514  OG  SER A 235      20.322   3.678 -13.388  1.00  0.66           O  
ATOM   3515  H   SER A 235      19.689   4.343 -10.816  1.00  0.66           H  
ATOM   3516  HA  SER A 235      17.330   4.712 -12.400  1.00  0.66           H  
ATOM   3517 1HB  SER A 235      18.853   4.805 -14.251  1.00  0.66           H  
ATOM   3518 2HB  SER A 235      19.672   5.532 -12.880  1.00  0.66           H  
ATOM   3519  HG  SER A 235      21.077   4.192 -13.716  1.00  0.66           H  
ATOM   3520  N   GLY A 236      18.477   1.668 -12.209  1.00  0.68           N  
ATOM   3521  CA  GLY A 236      18.299   0.269 -12.566  1.00  0.68           C  
ATOM   3522  C   GLY A 236      19.155  -0.108 -13.783  1.00  0.68           C  
ATOM   3523  O   GLY A 236      19.086  -1.235 -14.273  1.00  0.68           O  
ATOM   3524  H   GLY A 236      19.103   1.870 -11.426  1.00  0.68           H  
ATOM   3525 1HA  GLY A 236      18.578  -0.353 -11.711  1.00  0.68           H  
ATOM   3526 2HA  GLY A 236      17.248   0.077 -12.773  1.00  0.68           H  
ATOM   3527  N   LYS A 237      19.948   0.848 -14.288  1.00  0.71           N  
ATOM   3528  CA  LYS A 237      20.756   0.644 -15.487  1.00  0.71           C  
ATOM   3529  C   LYS A 237      22.048  -0.147 -15.311  1.00  0.71           C  
ATOM   3530  O   LYS A 237      22.436  -0.886 -16.215  1.00  0.71           O  
ATOM   3531  CB  LYS A 237      21.139   1.999 -16.090  1.00  0.71           C  
ATOM   3532  CG  LYS A 237      19.963   2.794 -16.677  1.00  0.71           C  
ATOM   3533  CD  LYS A 237      20.432   4.133 -17.262  1.00  0.71           C  
ATOM   3534  CE  LYS A 237      19.261   4.952 -17.794  1.00  0.71           C  
ATOM   3535  NZ  LYS A 237      19.708   6.234 -18.411  1.00  0.71           N  
ATOM   3536  H   LYS A 237      19.975   1.764 -13.845  1.00  0.71           H  
ATOM   3537  HA  LYS A 237      20.141   0.104 -16.207  1.00  0.71           H  
ATOM   3538 1HB  LYS A 237      21.631   2.611 -15.333  1.00  0.71           H  
ATOM   3539 2HB  LYS A 237      21.862   1.842 -16.889  1.00  0.71           H  
ATOM   3540 1HG  LYS A 237      19.493   2.208 -17.466  1.00  0.71           H  
ATOM   3541 2HG  LYS A 237      19.222   2.975 -15.899  1.00  0.71           H  
ATOM   3542 1HD  LYS A 237      20.940   4.710 -16.481  1.00  0.71           H  
ATOM   3543 2HD  LYS A 237      21.138   3.953 -18.070  1.00  0.71           H  
ATOM   3544 1HE  LYS A 237      18.725   4.368 -18.540  1.00  0.71           H  
ATOM   3545 2HE  LYS A 237      18.585   5.178 -16.968  1.00  0.71           H  
ATOM   3546 1HZ  LYS A 237      18.905   6.745 -18.745  1.00  0.71           H  
ATOM   3547 2HZ  LYS A 237      20.210   6.813 -17.726  1.00  0.71           H  
ATOM   3548 3HZ  LYS A 237      20.324   6.037 -19.185  1.00  0.71           H  
ATOM   3549  N   PHE A 238      22.751   0.022 -14.190  1.00  0.74           N  
ATOM   3550  CA  PHE A 238      24.050  -0.632 -14.099  1.00  0.74           C  
ATOM   3551  C   PHE A 238      23.847  -2.148 -14.041  1.00  0.74           C  
ATOM   3552  O   PHE A 238      23.125  -2.643 -13.174  1.00  0.74           O  
ATOM   3553  CB  PHE A 238      24.829  -0.185 -12.860  1.00  0.74           C  
ATOM   3554  CG  PHE A 238      26.251  -0.683 -12.824  1.00  0.74           C  
ATOM   3555  CD1 PHE A 238      27.241  -0.047 -13.572  1.00  0.74           C  
ATOM   3556  CD2 PHE A 238      26.600  -1.775 -12.080  1.00  0.74           C  
ATOM   3557  CE1 PHE A 238      28.538  -0.514 -13.554  1.00  0.74           C  
ATOM   3558  CE2 PHE A 238      27.882  -2.241 -12.053  1.00  0.74           C  
ATOM   3559  CZ  PHE A 238      28.850  -1.615 -12.790  1.00  0.74           C  
ATOM   3560  H   PHE A 238      22.411   0.615 -13.446  1.00  0.74           H  
ATOM   3561  HA  PHE A 238      24.622  -0.331 -14.968  1.00  0.74           H  
ATOM   3562 1HB  PHE A 238      24.850   0.886 -12.821  1.00  0.74           H  
ATOM   3563 2HB  PHE A 238      24.330  -0.530 -11.974  1.00  0.74           H  
ATOM   3564  HD1 PHE A 238      26.976   0.831 -14.174  1.00  0.74           H  
ATOM   3565  HD2 PHE A 238      25.845  -2.268 -11.518  1.00  0.74           H  
ATOM   3566  HE1 PHE A 238      29.312  -0.011 -14.141  1.00  0.74           H  
ATOM   3567  HE2 PHE A 238      28.133  -3.111 -11.451  1.00  0.74           H  
ATOM   3568  HZ  PHE A 238      29.864  -1.991 -12.766  1.00  0.74           H  
ATOM   3569  N   PRO A 239      24.509  -2.937 -14.889  1.00  0.76           N  
ATOM   3570  CA  PRO A 239      24.391  -4.369 -14.936  1.00  0.76           C  
ATOM   3571  C   PRO A 239      25.205  -5.053 -13.856  1.00  0.76           C  
ATOM   3572  O   PRO A 239      26.192  -5.724 -14.140  1.00  0.76           O  
ATOM   3573  CB  PRO A 239      24.866  -4.681 -16.348  1.00  0.76           C  
ATOM   3574  CG  PRO A 239      25.878  -3.629 -16.653  1.00  0.76           C  
ATOM   3575  CD  PRO A 239      25.393  -2.380 -15.932  1.00  0.76           C  
ATOM   3576  HA  PRO A 239      23.327  -4.633 -14.830  1.00  0.76           H  
ATOM   3577 1HB  PRO A 239      25.283  -5.697 -16.390  1.00  0.76           H  
ATOM   3578 2HB  PRO A 239      24.016  -4.664 -17.046  1.00  0.76           H  
ATOM   3579 1HG  PRO A 239      26.841  -3.978 -16.337  1.00  0.76           H  
ATOM   3580 2HG  PRO A 239      25.947  -3.483 -17.742  1.00  0.76           H  
ATOM   3581 1HD  PRO A 239      26.250  -1.862 -15.499  1.00  0.76           H  
ATOM   3582 2HD  PRO A 239      24.823  -1.756 -16.638  1.00  0.76           H  
ATOM   3583  N   TRP A 240      24.788  -4.912 -12.600  1.00  0.78           N  
ATOM   3584  CA  TRP A 240      25.536  -5.544 -11.502  1.00  0.78           C  
ATOM   3585  C   TRP A 240      25.750  -7.040 -11.741  1.00  0.78           C  
ATOM   3586  O   TRP A 240      26.775  -7.598 -11.349  1.00  0.78           O  
ATOM   3587  CB  TRP A 240      24.839  -5.372 -10.135  1.00  0.78           C  
ATOM   3588  CG  TRP A 240      25.027  -4.021  -9.502  1.00  0.78           C  
ATOM   3589  CD1 TRP A 240      26.073  -3.671  -8.716  1.00  0.78           C  
ATOM   3590  CD2 TRP A 240      24.172  -2.855  -9.557  1.00  0.78           C  
ATOM   3591  NE1 TRP A 240      25.944  -2.386  -8.300  1.00  0.78           N  
ATOM   3592  CE2 TRP A 240      24.797  -1.866  -8.802  1.00  0.78           C  
ATOM   3593  CE3 TRP A 240      22.954  -2.571 -10.174  1.00  0.78           C  
ATOM   3594  CZ2 TRP A 240      24.263  -0.616  -8.653  1.00  0.78           C  
ATOM   3595  CZ3 TRP A 240      22.409  -1.297 -10.018  1.00  0.78           C  
ATOM   3596  CH2 TRP A 240      23.053  -0.345  -9.278  1.00  0.78           C  
ATOM   3597  H   TRP A 240      23.968  -4.327 -12.429  1.00  0.78           H  
ATOM   3598  HA  TRP A 240      26.515  -5.069 -11.441  1.00  0.78           H  
ATOM   3599 1HB  TRP A 240      23.767  -5.550 -10.248  1.00  0.78           H  
ATOM   3600 2HB  TRP A 240      25.216  -6.123  -9.439  1.00  0.78           H  
ATOM   3601  HD1 TRP A 240      26.893  -4.323  -8.461  1.00  0.78           H  
ATOM   3602  HE1 TRP A 240      26.588  -1.888  -7.710  1.00  0.78           H  
ATOM   3603  HE3 TRP A 240      22.439  -3.325 -10.771  1.00  0.78           H  
ATOM   3604  HZ2 TRP A 240      24.753   0.137  -8.060  1.00  0.78           H  
ATOM   3605  HZ3 TRP A 240      21.453  -1.072 -10.500  1.00  0.78           H  
ATOM   3606  HH2 TRP A 240      22.592   0.643  -9.174  1.00  0.78           H  
ATOM   3607  N   LYS A 241      24.791  -7.682 -12.409  1.00  0.79           N  
ATOM   3608  CA  LYS A 241      24.833  -9.109 -12.705  1.00  0.79           C  
ATOM   3609  C   LYS A 241      26.033  -9.517 -13.569  1.00  0.79           C  
ATOM   3610  O   LYS A 241      26.429 -10.685 -13.565  1.00  0.79           O  
ATOM   3611  CB  LYS A 241      23.558  -9.524 -13.443  1.00  0.79           C  
ATOM   3612  CG  LYS A 241      23.484  -9.014 -14.899  1.00  0.79           C  
ATOM   3613  CD  LYS A 241      22.189  -9.408 -15.589  1.00  0.79           C  
ATOM   3614  CE  LYS A 241      22.139  -8.893 -17.047  1.00  0.79           C  
ATOM   3615  NZ  LYS A 241      23.126  -9.597 -17.959  1.00  0.79           N  
ATOM   3616  H   LYS A 241      23.990  -7.149 -12.711  1.00  0.79           H  
ATOM   3617  HA  LYS A 241      24.897  -9.653 -11.763  1.00  0.79           H  
ATOM   3618 1HB  LYS A 241      23.488 -10.611 -13.465  1.00  0.79           H  
ATOM   3619 2HB  LYS A 241      22.687  -9.149 -12.906  1.00  0.79           H  
ATOM   3620 1HG  LYS A 241      23.609  -7.930 -14.930  1.00  0.79           H  
ATOM   3621 2HG  LYS A 241      24.292  -9.465 -15.463  1.00  0.79           H  
ATOM   3622 1HD  LYS A 241      22.104 -10.494 -15.597  1.00  0.79           H  
ATOM   3623 2HD  LYS A 241      21.345  -8.997 -15.038  1.00  0.79           H  
ATOM   3624 1HE  LYS A 241      21.135  -9.045 -17.435  1.00  0.79           H  
ATOM   3625 2HE  LYS A 241      22.364  -7.826 -17.052  1.00  0.79           H  
ATOM   3626 1HZ  LYS A 241      23.050  -9.223 -18.888  1.00  0.79           H  
ATOM   3627 2HZ  LYS A 241      24.108  -9.462 -17.641  1.00  0.79           H  
ATOM   3628 3HZ  LYS A 241      22.931 -10.579 -17.978  1.00  0.79           H  
ATOM   3629  N   ASP A 242      26.612  -8.567 -14.317  1.00  0.79           N  
ATOM   3630  CA  ASP A 242      27.726  -8.882 -15.193  1.00  0.79           C  
ATOM   3631  C   ASP A 242      29.065  -8.720 -14.491  1.00  0.79           C  
ATOM   3632  O   ASP A 242      30.108  -9.039 -15.065  1.00  0.79           O  
ATOM   3633  CB  ASP A 242      27.702  -8.012 -16.451  1.00  0.79           C  
ATOM   3634  CG  ASP A 242      26.466  -8.279 -17.357  1.00  0.79           C  
ATOM   3635  OD1 ASP A 242      25.873  -9.345 -17.278  1.00  0.79           O  
ATOM   3636  OD2 ASP A 242      26.139  -7.423 -18.135  1.00  0.79           O  
ATOM   3637  H   ASP A 242      26.291  -7.602 -14.264  1.00  0.79           H  
ATOM   3638  HA  ASP A 242      27.634  -9.923 -15.501  1.00  0.79           H  
ATOM   3639 1HB  ASP A 242      27.694  -6.958 -16.147  1.00  0.79           H  
ATOM   3640 2HB  ASP A 242      28.611  -8.177 -17.026  1.00  0.79           H  
ATOM   3641  N   TYR A 243      29.051  -8.233 -13.245  1.00  0.77           N  
ATOM   3642  CA  TYR A 243      30.304  -8.051 -12.538  1.00  0.77           C  
ATOM   3643  C   TYR A 243      30.244  -8.667 -11.130  1.00  0.77           C  
ATOM   3644  O   TYR A 243      30.512  -7.964 -10.152  1.00  0.77           O  
ATOM   3645  CB  TYR A 243      30.591  -6.553 -12.404  1.00  0.77           C  
ATOM   3646  CG  TYR A 243      30.560  -5.767 -13.683  1.00  0.77           C  
ATOM   3647  CD1 TYR A 243      29.476  -4.954 -13.937  1.00  0.77           C  
ATOM   3648  CD2 TYR A 243      31.586  -5.854 -14.602  1.00  0.77           C  
ATOM   3649  CE1 TYR A 243      29.417  -4.225 -15.088  1.00  0.77           C  
ATOM   3650  CE2 TYR A 243      31.521  -5.125 -15.775  1.00  0.77           C  
ATOM   3651  CZ  TYR A 243      30.434  -4.312 -16.017  1.00  0.77           C  
ATOM   3652  OH  TYR A 243      30.357  -3.582 -17.186  1.00  0.77           O  
ATOM   3653  H   TYR A 243      28.174  -8.002 -12.778  1.00  0.77           H  
ATOM   3654  HA  TYR A 243      31.111  -8.514 -13.098  1.00  0.77           H  
ATOM   3655 1HB  TYR A 243      29.861  -6.115 -11.734  1.00  0.77           H  
ATOM   3656 2HB  TYR A 243      31.567  -6.420 -11.960  1.00  0.77           H  
ATOM   3657  HD1 TYR A 243      28.664  -4.886 -13.211  1.00  0.77           H  
ATOM   3658  HD2 TYR A 243      32.441  -6.500 -14.405  1.00  0.77           H  
ATOM   3659  HE1 TYR A 243      28.575  -3.584 -15.263  1.00  0.77           H  
ATOM   3660  HE2 TYR A 243      32.327  -5.195 -16.506  1.00  0.77           H  
ATOM   3661  HH  TYR A 243      31.191  -3.640 -17.662  1.00  0.77           H  
ATOM   3662  N   PRO A 244      30.019  -9.992 -10.991  1.00  0.75           N  
ATOM   3663  CA  PRO A 244      29.874 -10.697  -9.725  1.00  0.75           C  
ATOM   3664  C   PRO A 244      31.153 -10.702  -8.905  1.00  0.75           C  
ATOM   3665  O   PRO A 244      31.128 -10.873  -7.685  1.00  0.75           O  
ATOM   3666  CB  PRO A 244      29.523 -12.116 -10.177  1.00  0.75           C  
ATOM   3667  CG  PRO A 244      30.090 -12.235 -11.572  1.00  0.75           C  
ATOM   3668  CD  PRO A 244      29.925 -10.873 -12.170  1.00  0.75           C  
ATOM   3669  HA  PRO A 244      29.050 -10.242  -9.157  1.00  0.75           H  
ATOM   3670 1HB  PRO A 244      29.954 -12.846  -9.475  1.00  0.75           H  
ATOM   3671 2HB  PRO A 244      28.434 -12.257 -10.154  1.00  0.75           H  
ATOM   3672 1HG  PRO A 244      31.139 -12.560 -11.531  1.00  0.75           H  
ATOM   3673 2HG  PRO A 244      29.543 -13.007 -12.137  1.00  0.75           H  
ATOM   3674 1HD  PRO A 244      30.724 -10.689 -12.896  1.00  0.75           H  
ATOM   3675 2HD  PRO A 244      28.923 -10.819 -12.619  1.00  0.75           H  
ATOM   3676  N   GLU A 245      32.276 -10.482  -9.592  1.00  0.73           N  
ATOM   3677  CA  GLU A 245      33.586 -10.461  -8.971  1.00  0.73           C  
ATOM   3678  C   GLU A 245      33.903  -9.087  -8.407  1.00  0.73           C  
ATOM   3679  O   GLU A 245      34.870  -8.922  -7.661  1.00  0.73           O  
ATOM   3680  CB  GLU A 245      34.650 -10.874  -9.984  1.00  0.73           C  
ATOM   3681  CG  GLU A 245      34.523 -12.320 -10.465  1.00  0.73           C  
ATOM   3682  CD  GLU A 245      35.566 -12.711 -11.492  1.00  0.73           C  
ATOM   3683  OE1 GLU A 245      36.372 -11.883 -11.846  1.00  0.73           O  
ATOM   3684  OE2 GLU A 245      35.550 -13.842 -11.920  1.00  0.73           O  
ATOM   3685  H   GLU A 245      32.225 -10.349 -10.589  1.00  0.73           H  
ATOM   3686  HA  GLU A 245      33.588 -11.176  -8.147  1.00  0.73           H  
ATOM   3687 1HB  GLU A 245      34.589 -10.222 -10.856  1.00  0.73           H  
ATOM   3688 2HB  GLU A 245      35.640 -10.746  -9.547  1.00  0.73           H  
ATOM   3689 1HG  GLU A 245      34.610 -12.983  -9.605  1.00  0.73           H  
ATOM   3690 2HG  GLU A 245      33.533 -12.457 -10.893  1.00  0.73           H  
ATOM   3691  N   LYS A 246      33.100  -8.091  -8.775  1.00  0.71           N  
ATOM   3692  CA  LYS A 246      33.309  -6.754  -8.266  1.00  0.71           C  
ATOM   3693  C   LYS A 246      32.265  -6.457  -7.217  1.00  0.71           C  
ATOM   3694  O   LYS A 246      32.574  -5.817  -6.207  1.00  0.71           O  
ATOM   3695  CB  LYS A 246      33.293  -5.687  -9.359  1.00  0.71           C  
ATOM   3696  CG  LYS A 246      34.468  -5.737 -10.331  1.00  0.71           C  
ATOM   3697  CD  LYS A 246      34.428  -4.558 -11.322  1.00  0.71           C  
ATOM   3698  CE  LYS A 246      35.690  -4.524 -12.202  1.00  0.71           C  
ATOM   3699  NZ  LYS A 246      35.661  -3.409 -13.194  1.00  0.71           N  
ATOM   3700  H   LYS A 246      32.305  -8.259  -9.381  1.00  0.71           H  
ATOM   3701  HA  LYS A 246      34.283  -6.716  -7.787  1.00  0.71           H  
ATOM   3702 1HB  LYS A 246      32.388  -5.800  -9.935  1.00  0.71           H  
ATOM   3703 2HB  LYS A 246      33.262  -4.699  -8.909  1.00  0.71           H  
ATOM   3704 1HG  LYS A 246      35.407  -5.708  -9.776  1.00  0.71           H  
ATOM   3705 2HG  LYS A 246      34.428  -6.672 -10.889  1.00  0.71           H  
ATOM   3706 1HD  LYS A 246      33.547  -4.642 -11.965  1.00  0.71           H  
ATOM   3707 2HD  LYS A 246      34.360  -3.617 -10.771  1.00  0.71           H  
ATOM   3708 1HE  LYS A 246      36.562  -4.393 -11.556  1.00  0.71           H  
ATOM   3709 2HE  LYS A 246      35.784  -5.469 -12.736  1.00  0.71           H  
ATOM   3710 1HZ  LYS A 246      36.503  -3.403 -13.747  1.00  0.71           H  
ATOM   3711 2HZ  LYS A 246      34.870  -3.520 -13.808  1.00  0.71           H  
ATOM   3712 3HZ  LYS A 246      35.584  -2.518 -12.711  1.00  0.71           H  
ATOM   3713  N   PHE A 247      31.052  -6.989  -7.394  1.00  0.70           N  
ATOM   3714  CA  PHE A 247      30.010  -6.692  -6.430  1.00  0.70           C  
ATOM   3715  C   PHE A 247      29.338  -7.968  -5.873  1.00  0.70           C  
ATOM   3716  O   PHE A 247      28.129  -8.180  -6.075  1.00  0.70           O  
ATOM   3717  CB  PHE A 247      28.985  -5.794  -7.101  1.00  0.70           C  
ATOM   3718  CG  PHE A 247      29.597  -4.570  -7.689  1.00  0.70           C  
ATOM   3719  CD1 PHE A 247      29.906  -4.537  -9.036  1.00  0.70           C  
ATOM   3720  CD2 PHE A 247      29.896  -3.476  -6.914  1.00  0.70           C  
ATOM   3721  CE1 PHE A 247      30.510  -3.433  -9.597  1.00  0.70           C  
ATOM   3722  CE2 PHE A 247      30.496  -2.374  -7.469  1.00  0.70           C  
ATOM   3723  CZ  PHE A 247      30.809  -2.356  -8.803  1.00  0.70           C  
ATOM   3724  H   PHE A 247      30.842  -7.527  -8.236  1.00  0.70           H  
ATOM   3725  HA  PHE A 247      30.434  -6.126  -5.610  1.00  0.70           H  
ATOM   3726 1HB  PHE A 247      28.436  -6.335  -7.874  1.00  0.70           H  
ATOM   3727 2HB  PHE A 247      28.308  -5.464  -6.353  1.00  0.70           H  
ATOM   3728  HD1 PHE A 247      29.673  -5.409  -9.644  1.00  0.70           H  
ATOM   3729  HD2 PHE A 247      29.664  -3.493  -5.847  1.00  0.70           H  
ATOM   3730  HE1 PHE A 247      30.760  -3.419 -10.664  1.00  0.70           H  
ATOM   3731  HE2 PHE A 247      30.734  -1.516  -6.850  1.00  0.70           H  
ATOM   3732  HZ  PHE A 247      31.299  -1.488  -9.221  1.00  0.70           H  
ATOM   3733  N   PRO A 248      30.089  -8.820  -5.133  1.00  0.70           N  
ATOM   3734  CA  PRO A 248      29.647 -10.080  -4.583  1.00  0.70           C  
ATOM   3735  C   PRO A 248      28.533  -9.909  -3.568  1.00  0.70           C  
ATOM   3736  O   PRO A 248      27.716 -10.803  -3.374  1.00  0.70           O  
ATOM   3737  CB  PRO A 248      30.920 -10.630  -3.927  1.00  0.70           C  
ATOM   3738  CG  PRO A 248      31.774  -9.429  -3.673  1.00  0.70           C  
ATOM   3739  CD  PRO A 248      31.497  -8.524  -4.823  1.00  0.70           C  
ATOM   3740  HA  PRO A 248      29.339 -10.734  -5.405  1.00  0.70           H  
ATOM   3741 1HB  PRO A 248      30.661 -11.173  -3.008  1.00  0.70           H  
ATOM   3742 2HB  PRO A 248      31.399 -11.356  -4.607  1.00  0.70           H  
ATOM   3743 1HG  PRO A 248      31.516  -8.969  -2.706  1.00  0.70           H  
ATOM   3744 2HG  PRO A 248      32.833  -9.719  -3.616  1.00  0.70           H  
ATOM   3745 1HD  PRO A 248      31.655  -7.508  -4.500  1.00  0.70           H  
ATOM   3746 2HD  PRO A 248      32.142  -8.812  -5.667  1.00  0.70           H  
ATOM   3747  N   GLN A 249      28.410  -8.724  -2.974  1.00  0.71           N  
ATOM   3748  CA  GLN A 249      27.337  -8.538  -2.010  1.00  0.71           C  
ATOM   3749  C   GLN A 249      25.944  -8.604  -2.657  1.00  0.71           C  
ATOM   3750  O   GLN A 249      24.948  -8.756  -1.951  1.00  0.71           O  
ATOM   3751  CB  GLN A 249      27.529  -7.267  -1.180  1.00  0.71           C  
ATOM   3752  CG  GLN A 249      27.370  -5.948  -1.871  1.00  0.71           C  
ATOM   3753  CD  GLN A 249      27.656  -4.802  -0.860  1.00  0.71           C  
ATOM   3754  OE1 GLN A 249      26.955  -4.622   0.160  1.00  0.71           O  
ATOM   3755  NE2 GLN A 249      28.683  -4.035  -1.134  1.00  0.71           N  
ATOM   3756  H   GLN A 249      29.070  -7.975  -3.141  1.00  0.71           H  
ATOM   3757  HA  GLN A 249      27.388  -9.366  -1.304  1.00  0.71           H  
ATOM   3758 1HB  GLN A 249      26.835  -7.282  -0.346  1.00  0.71           H  
ATOM   3759 2HB  GLN A 249      28.534  -7.276  -0.758  1.00  0.71           H  
ATOM   3760 1HG  GLN A 249      28.080  -5.871  -2.697  1.00  0.71           H  
ATOM   3761 2HG  GLN A 249      26.348  -5.847  -2.241  1.00  0.71           H  
ATOM   3762 1HE2 GLN A 249      28.908  -3.242  -0.526  1.00  0.71           H  
ATOM   3763 2HE2 GLN A 249      29.210  -4.202  -1.968  1.00  0.71           H  
ATOM   3764  N   PHE A 250      25.864  -8.489  -3.994  1.00  0.74           N  
ATOM   3765  CA  PHE A 250      24.567  -8.586  -4.643  1.00  0.74           C  
ATOM   3766  C   PHE A 250      24.460  -9.909  -5.408  1.00  0.74           C  
ATOM   3767  O   PHE A 250      23.357 -10.448  -5.592  1.00  0.74           O  
ATOM   3768  CB  PHE A 250      24.390  -7.481  -5.670  1.00  0.74           C  
ATOM   3769  CG  PHE A 250      24.539  -6.157  -5.189  1.00  0.74           C  
ATOM   3770  CD1 PHE A 250      25.613  -5.471  -5.603  1.00  0.74           C  
ATOM   3771  CD2 PHE A 250      23.663  -5.576  -4.341  1.00  0.74           C  
ATOM   3772  CE1 PHE A 250      25.838  -4.207  -5.198  1.00  0.74           C  
ATOM   3773  CE2 PHE A 250      23.897  -4.295  -3.925  1.00  0.74           C  
ATOM   3774  CZ  PHE A 250      24.964  -3.631  -4.353  1.00  0.74           C  
ATOM   3775  H   PHE A 250      26.701  -8.355  -4.557  1.00  0.74           H  
ATOM   3776  HA  PHE A 250      23.777  -8.536  -3.894  1.00  0.74           H  
ATOM   3777 1HB  PHE A 250      25.111  -7.628  -6.473  1.00  0.74           H  
ATOM   3778 2HB  PHE A 250      23.398  -7.563  -6.107  1.00  0.74           H  
ATOM   3779  HD1 PHE A 250      26.280  -5.971  -6.282  1.00  0.74           H  
ATOM   3780  HD2 PHE A 250      22.789  -6.129  -4.003  1.00  0.74           H  
ATOM   3781  HE1 PHE A 250      26.711  -3.659  -5.541  1.00  0.74           H  
ATOM   3782  HE2 PHE A 250      23.229  -3.795  -3.257  1.00  0.74           H  
ATOM   3783  HZ  PHE A 250      25.124  -2.620  -4.014  1.00  0.74           H  
ATOM   3784  N   SER A 251      25.607 -10.422  -5.892  1.00  0.80           N  
ATOM   3785  CA  SER A 251      25.570 -11.645  -6.701  1.00  0.80           C  
ATOM   3786  C   SER A 251      25.738 -12.943  -5.917  1.00  0.80           C  
ATOM   3787  O   SER A 251      25.387 -14.014  -6.415  1.00  0.80           O  
ATOM   3788  CB  SER A 251      26.628 -11.617  -7.776  1.00  0.80           C  
ATOM   3789  OG  SER A 251      27.919 -11.674  -7.236  1.00  0.80           O  
ATOM   3790  H   SER A 251      26.488  -9.934  -5.732  1.00  0.80           H  
ATOM   3791  HA  SER A 251      24.600 -11.687  -7.190  1.00  0.80           H  
ATOM   3792 1HB  SER A 251      26.477 -12.467  -8.439  1.00  0.80           H  
ATOM   3793 2HB  SER A 251      26.532 -10.719  -8.374  1.00  0.80           H  
ATOM   3794  HG  SER A 251      28.153 -10.759  -7.022  1.00  0.80           H  
ATOM   3795  N   GLN A 252      26.276 -12.871  -4.707  1.00  0.90           N  
ATOM   3796  CA  GLN A 252      26.478 -14.078  -3.940  1.00  0.90           C  
ATOM   3797  C   GLN A 252      25.340 -14.181  -2.932  1.00  0.90           C  
ATOM   3798  O   GLN A 252      24.725 -13.167  -2.614  1.00  0.90           O  
ATOM   3799  CB  GLN A 252      27.835 -14.037  -3.247  1.00  0.90           C  
ATOM   3800  CG  GLN A 252      28.981 -13.826  -4.220  1.00  0.90           C  
ATOM   3801  CD  GLN A 252      29.126 -14.920  -5.243  1.00  0.90           C  
ATOM   3802  OE1 GLN A 252      29.340 -16.090  -4.906  1.00  0.90           O  
ATOM   3803  NE2 GLN A 252      29.002 -14.545  -6.521  1.00  0.90           N  
ATOM   3804  H   GLN A 252      26.589 -11.986  -4.319  1.00  0.90           H  
ATOM   3805  HA  GLN A 252      26.468 -14.908  -4.629  1.00  0.90           H  
ATOM   3806 1HB  GLN A 252      27.850 -13.217  -2.530  1.00  0.90           H  
ATOM   3807 2HB  GLN A 252      28.017 -14.950  -2.698  1.00  0.90           H  
ATOM   3808 1HG  GLN A 252      28.792 -12.910  -4.758  1.00  0.90           H  
ATOM   3809 2HG  GLN A 252      29.912 -13.745  -3.663  1.00  0.90           H  
ATOM   3810 1HE2 GLN A 252      29.082 -15.222  -7.252  1.00  0.90           H  
ATOM   3811 2HE2 GLN A 252      28.803 -13.570  -6.749  1.00  0.90           H  
ATOM   3812  N   PRO A 253      25.003 -15.376  -2.440  1.00  1.04           N  
ATOM   3813  CA  PRO A 253      24.003 -15.593  -1.413  1.00  1.04           C  
ATOM   3814  C   PRO A 253      24.281 -14.790  -0.140  1.00  1.04           C  
ATOM   3815  O   PRO A 253      25.399 -14.813   0.379  1.00  1.04           O  
ATOM   3816  CB  PRO A 253      24.176 -17.100  -1.160  1.00  1.04           C  
ATOM   3817  CG  PRO A 253      24.682 -17.662  -2.449  1.00  1.04           C  
ATOM   3818  CD  PRO A 253      25.593 -16.620  -2.997  1.00  1.04           C  
ATOM   3819  HA  PRO A 253      23.005 -15.359  -1.804  1.00  1.04           H  
ATOM   3820 1HB  PRO A 253      24.841 -17.272  -0.303  1.00  1.04           H  
ATOM   3821 2HB  PRO A 253      23.232 -17.553  -0.931  1.00  1.04           H  
ATOM   3822 1HG  PRO A 253      25.192 -18.620  -2.271  1.00  1.04           H  
ATOM   3823 2HG  PRO A 253      23.832 -17.877  -3.105  1.00  1.04           H  
ATOM   3824 1HD  PRO A 253      26.622 -16.775  -2.653  1.00  1.04           H  
ATOM   3825 2HD  PRO A 253      25.495 -16.672  -4.087  1.00  1.04           H  
ATOM   3826  N   ALA A 254      23.250 -14.147   0.409  1.00  1.22           N  
ATOM   3827  CA  ALA A 254      23.374 -13.390   1.651  1.00  1.22           C  
ATOM   3828  C   ALA A 254      23.057 -14.276   2.844  1.00  1.22           C  
ATOM   3829  O   ALA A 254      21.909 -14.683   3.029  1.00  1.22           O  
ATOM   3830  CB  ALA A 254      22.445 -12.192   1.638  1.00  1.22           C  
ATOM   3831  H   ALA A 254      22.361 -14.127  -0.088  1.00  1.22           H  
ATOM   3832  HA  ALA A 254      24.404 -13.044   1.742  1.00  1.22           H  
ATOM   3833 1HB  ALA A 254      22.559 -11.621   2.562  1.00  1.22           H  
ATOM   3834 2HB  ALA A 254      22.697 -11.558   0.786  1.00  1.22           H  
ATOM   3835 3HB  ALA A 254      21.415 -12.533   1.541  1.00  1.22           H  
ATOM   3836  N   GLU A 255      24.042 -14.526   3.699  1.00  1.41           N  
ATOM   3837  CA  GLU A 255      23.828 -15.434   4.828  1.00  1.41           C  
ATOM   3838  C   GLU A 255      22.727 -14.935   5.765  1.00  1.41           C  
ATOM   3839  O   GLU A 255      21.897 -15.716   6.245  1.00  1.41           O  
ATOM   3840  CB  GLU A 255      25.129 -15.590   5.625  1.00  1.41           C  
ATOM   3841  CG  GLU A 255      26.226 -16.367   4.900  1.00  1.41           C  
ATOM   3842  CD  GLU A 255      27.521 -16.440   5.682  1.00  1.41           C  
ATOM   3843  OE1 GLU A 255      27.621 -15.793   6.698  1.00  1.41           O  
ATOM   3844  OE2 GLU A 255      28.408 -17.145   5.259  1.00  1.41           O  
ATOM   3845  H   GLU A 255      24.962 -14.145   3.523  1.00  1.41           H  
ATOM   3846  HA  GLU A 255      23.535 -16.408   4.438  1.00  1.41           H  
ATOM   3847 1HB  GLU A 255      25.525 -14.605   5.869  1.00  1.41           H  
ATOM   3848 2HB  GLU A 255      24.920 -16.100   6.564  1.00  1.41           H  
ATOM   3849 1HG  GLU A 255      25.873 -17.379   4.708  1.00  1.41           H  
ATOM   3850 2HG  GLU A 255      26.414 -15.889   3.937  1.00  1.41           H  
ATOM   3851  N   GLY A 256      22.669 -13.618   5.960  1.00  1.57           N  
ATOM   3852  CA  GLY A 256      21.690 -13.000   6.849  1.00  1.57           C  
ATOM   3853  C   GLY A 256      20.255 -13.152   6.355  1.00  1.57           C  
ATOM   3854  O   GLY A 256      19.309 -12.934   7.113  1.00  1.57           O  
ATOM   3855  H   GLY A 256      23.356 -13.034   5.506  1.00  1.57           H  
ATOM   3856 1HA  GLY A 256      21.780 -13.439   7.842  1.00  1.57           H  
ATOM   3857 2HA  GLY A 256      21.922 -11.940   6.951  1.00  1.57           H  
ATOM   3858  N   TYR A 257      20.099 -13.496   5.077  1.00  1.64           N  
ATOM   3859  CA  TYR A 257      18.805 -13.658   4.463  1.00  1.64           C  
ATOM   3860  C   TYR A 257      18.656 -15.042   3.853  1.00  1.64           C  
ATOM   3861  O   TYR A 257      18.030 -15.215   2.798  1.00  1.64           O  
ATOM   3862  CB  TYR A 257      18.540 -12.510   3.502  1.00  1.64           C  
ATOM   3863  CG  TYR A 257      18.524 -11.224   4.274  1.00  1.64           C  
ATOM   3864  CD1 TYR A 257      19.645 -10.401   4.339  1.00  1.64           C  
ATOM   3865  CD2 TYR A 257      17.386 -10.904   4.989  1.00  1.64           C  
ATOM   3866  CE1 TYR A 257      19.600  -9.259   5.112  1.00  1.64           C  
ATOM   3867  CE2 TYR A 257      17.346  -9.780   5.756  1.00  1.64           C  
ATOM   3868  CZ  TYR A 257      18.432  -8.957   5.823  1.00  1.64           C  
ATOM   3869  OH  TYR A 257      18.351  -7.843   6.597  1.00  1.64           O  
ATOM   3870  H   TYR A 257      20.911 -13.702   4.501  1.00  1.64           H  
ATOM   3871  HA  TYR A 257      18.049 -13.588   5.246  1.00  1.64           H  
ATOM   3872 1HB  TYR A 257      19.322 -12.461   2.746  1.00  1.64           H  
ATOM   3873 2HB  TYR A 257      17.581 -12.640   3.001  1.00  1.64           H  
ATOM   3874  HD1 TYR A 257      20.551 -10.657   3.790  1.00  1.64           H  
ATOM   3875  HD2 TYR A 257      16.518 -11.562   4.947  1.00  1.64           H  
ATOM   3876  HE1 TYR A 257      20.469  -8.611   5.171  1.00  1.64           H  
ATOM   3877  HE2 TYR A 257      16.446  -9.538   6.318  1.00  1.64           H  
ATOM   3878  HH  TYR A 257      18.690  -7.065   6.123  1.00  1.64           H  
ATOM   3879  N   HIS A 258      19.288 -16.022   4.508  1.00  1.60           N  
ATOM   3880  CA  HIS A 258      19.175 -17.438   4.171  1.00  1.60           C  
ATOM   3881  C   HIS A 258      19.623 -17.789   2.763  1.00  1.60           C  
ATOM   3882  O   HIS A 258      19.073 -18.696   2.137  1.00  1.60           O  
ATOM   3883  CB  HIS A 258      17.723 -17.898   4.351  1.00  1.60           C  
ATOM   3884  CG  HIS A 258      17.181 -17.655   5.729  1.00  1.60           C  
ATOM   3885  ND1 HIS A 258      17.585 -18.381   6.830  1.00  1.60           N  
ATOM   3886  CD2 HIS A 258      16.278 -16.754   6.181  1.00  1.60           C  
ATOM   3887  CE1 HIS A 258      16.945 -17.941   7.900  1.00  1.60           C  
ATOM   3888  NE2 HIS A 258      16.148 -16.955   7.533  1.00  1.60           N  
ATOM   3889  H   HIS A 258      19.879 -15.778   5.306  1.00  1.60           H  
ATOM   3890  HA  HIS A 258      19.798 -18.010   4.858  1.00  1.60           H  
ATOM   3891 1HB  HIS A 258      17.077 -17.398   3.631  1.00  1.60           H  
ATOM   3892 2HB  HIS A 258      17.659 -18.966   4.151  1.00  1.60           H  
ATOM   3893  HD2 HIS A 258      15.754 -16.008   5.583  1.00  1.60           H  
ATOM   3894  HE1 HIS A 258      17.059 -18.326   8.914  1.00  1.60           H  
ATOM   3895  HE2 HIS A 258      15.540 -16.428   8.144  1.00  1.60           H  
ATOM   3896  N   GLY A 259      20.653 -17.112   2.284  1.00  1.47           N  
ATOM   3897  CA  GLY A 259      21.205 -17.386   0.979  1.00  1.47           C  
ATOM   3898  C   GLY A 259      20.567 -16.595  -0.165  1.00  1.47           C  
ATOM   3899  O   GLY A 259      20.895 -16.823  -1.329  1.00  1.47           O  
ATOM   3900  H   GLY A 259      21.064 -16.356   2.825  1.00  1.47           H  
ATOM   3901 1HA  GLY A 259      22.265 -17.154   1.025  1.00  1.47           H  
ATOM   3902 2HA  GLY A 259      21.125 -18.452   0.772  1.00  1.47           H  
ATOM   3903  N   THR A 260      19.671 -15.659   0.132  1.00  1.32           N  
ATOM   3904  CA  THR A 260      19.075 -14.885  -0.950  1.00  1.32           C  
ATOM   3905  C   THR A 260      20.125 -14.165  -1.788  1.00  1.32           C  
ATOM   3906  O   THR A 260      21.042 -13.539  -1.255  1.00  1.32           O  
ATOM   3907  CB  THR A 260      18.091 -13.820  -0.413  1.00  1.32           C  
ATOM   3908  OG1 THR A 260      17.029 -14.462   0.312  1.00  1.32           O  
ATOM   3909  CG2 THR A 260      17.513 -12.935  -1.561  1.00  1.32           C  
ATOM   3910  H   THR A 260      19.357 -15.507   1.093  1.00  1.32           H  
ATOM   3911  HA  THR A 260      18.529 -15.568  -1.600  1.00  1.32           H  
ATOM   3912  HB  THR A 260      18.627 -13.170   0.281  1.00  1.32           H  
ATOM   3913  HG1 THR A 260      17.391 -14.879   1.135  1.00  1.32           H  
ATOM   3914 1HG2 THR A 260      16.839 -12.192  -1.138  1.00  1.32           H  
ATOM   3915 2HG2 THR A 260      18.318 -12.422  -2.080  1.00  1.32           H  
ATOM   3916 3HG2 THR A 260      16.966 -13.557  -2.266  1.00  1.32           H  
ATOM   3917  N   ILE A 261      19.996 -14.279  -3.108  1.00  1.20           N  
ATOM   3918  CA  ILE A 261      20.868 -13.568  -4.031  1.00  1.20           C  
ATOM   3919  C   ILE A 261      20.045 -12.453  -4.620  1.00  1.20           C  
ATOM   3920  O   ILE A 261      19.034 -12.712  -5.276  1.00  1.20           O  
ATOM   3921  CB  ILE A 261      21.382 -14.451  -5.169  1.00  1.20           C  
ATOM   3922  CG1 ILE A 261      22.176 -15.591  -4.647  1.00  1.20           C  
ATOM   3923  CG2 ILE A 261      22.215 -13.607  -6.094  1.00  1.20           C  
ATOM   3924  CD1 ILE A 261      22.516 -16.593  -5.703  1.00  1.20           C  
ATOM   3925  H   ILE A 261      19.246 -14.849  -3.472  1.00  1.20           H  
ATOM   3926  HA  ILE A 261      21.717 -13.144  -3.490  1.00  1.20           H  
ATOM   3927  HB  ILE A 261      20.544 -14.869  -5.722  1.00  1.20           H  
ATOM   3928 1HG1 ILE A 261      23.084 -15.208  -4.252  1.00  1.20           H  
ATOM   3929 2HG1 ILE A 261      21.623 -16.089  -3.850  1.00  1.20           H  
ATOM   3930 1HG2 ILE A 261      22.590 -14.219  -6.916  1.00  1.20           H  
ATOM   3931 2HG2 ILE A 261      21.627 -12.801  -6.490  1.00  1.20           H  
ATOM   3932 3HG2 ILE A 261      23.041 -13.203  -5.529  1.00  1.20           H  
ATOM   3933 1HD1 ILE A 261      23.105 -17.394  -5.276  1.00  1.20           H  
ATOM   3934 2HD1 ILE A 261      21.597 -17.005  -6.124  1.00  1.20           H  
ATOM   3935 3HD1 ILE A 261      23.089 -16.105  -6.495  1.00  1.20           H  
ATOM   3936  N   TYR A 262      20.457 -11.219  -4.408  1.00  1.12           N  
ATOM   3937  CA  TYR A 262      19.619 -10.113  -4.817  1.00  1.12           C  
ATOM   3938  C   TYR A 262      19.625  -9.925  -6.331  1.00  1.12           C  
ATOM   3939  O   TYR A 262      18.589  -9.642  -6.937  1.00  1.12           O  
ATOM   3940  CB  TYR A 262      20.064  -8.875  -4.056  1.00  1.12           C  
ATOM   3941  CG  TYR A 262      19.775  -8.994  -2.573  1.00  1.12           C  
ATOM   3942  CD1 TYR A 262      20.792  -9.298  -1.676  1.00  1.12           C  
ATOM   3943  CD2 TYR A 262      18.498  -8.809  -2.110  1.00  1.12           C  
ATOM   3944  CE1 TYR A 262      20.501  -9.420  -0.325  1.00  1.12           C  
ATOM   3945  CE2 TYR A 262      18.208  -8.935  -0.771  1.00  1.12           C  
ATOM   3946  CZ  TYR A 262      19.201  -9.240   0.116  1.00  1.12           C  
ATOM   3947  OH  TYR A 262      18.903  -9.369   1.438  1.00  1.12           O  
ATOM   3948  H   TYR A 262      21.329 -11.049  -3.918  1.00  1.12           H  
ATOM   3949  HA  TYR A 262      18.601 -10.341  -4.517  1.00  1.12           H  
ATOM   3950 1HB  TYR A 262      21.138  -8.713  -4.195  1.00  1.12           H  
ATOM   3951 2HB  TYR A 262      19.541  -8.002  -4.431  1.00  1.12           H  
ATOM   3952  HD1 TYR A 262      21.819  -9.442  -2.030  1.00  1.12           H  
ATOM   3953  HD2 TYR A 262      17.723  -8.564  -2.800  1.00  1.12           H  
ATOM   3954  HE1 TYR A 262      21.294  -9.657   0.383  1.00  1.12           H  
ATOM   3955  HE2 TYR A 262      17.186  -8.790  -0.417  1.00  1.12           H  
ATOM   3956  HH  TYR A 262      19.716  -9.464   1.943  1.00  1.12           H  
ATOM   3957  N   ASN A 263      20.763 -10.184  -6.978  1.00  1.09           N  
ATOM   3958  CA  ASN A 263      20.822 -10.059  -8.442  1.00  1.09           C  
ATOM   3959  C   ASN A 263      19.897 -11.023  -9.173  1.00  1.09           C  
ATOM   3960  O   ASN A 263      19.545 -10.780 -10.327  1.00  1.09           O  
ATOM   3961  CB  ASN A 263      22.223 -10.202  -8.978  1.00  1.09           C  
ATOM   3962  CG  ASN A 263      23.057  -8.951  -8.804  1.00  1.09           C  
ATOM   3963  OD1 ASN A 263      22.542  -7.847  -8.596  1.00  1.09           O  
ATOM   3964  ND2 ASN A 263      24.339  -9.108  -8.901  1.00  1.09           N  
ATOM   3965  H   ASN A 263      21.607 -10.411  -6.452  1.00  1.09           H  
ATOM   3966  HA  ASN A 263      20.486  -9.062  -8.713  1.00  1.09           H  
ATOM   3967 1HB  ASN A 263      22.712 -11.029  -8.467  1.00  1.09           H  
ATOM   3968 2HB  ASN A 263      22.180 -10.453 -10.037  1.00  1.09           H  
ATOM   3969 1HD2 ASN A 263      24.956  -8.328  -8.787  1.00  1.09           H  
ATOM   3970 2HD2 ASN A 263      24.714 -10.015  -9.078  1.00  1.09           H  
ATOM   3971  N   GLU A 264      19.546 -12.141  -8.544  1.00  1.10           N  
ATOM   3972  CA  GLU A 264      18.649 -13.081  -9.192  1.00  1.10           C  
ATOM   3973  C   GLU A 264      17.218 -12.859  -8.707  1.00  1.10           C  
ATOM   3974  O   GLU A 264      16.276 -12.839  -9.499  1.00  1.10           O  
ATOM   3975  CB  GLU A 264      19.079 -14.524  -8.910  1.00  1.10           C  
ATOM   3976  CG  GLU A 264      20.447 -14.905  -9.488  1.00  1.10           C  
ATOM   3977  CD  GLU A 264      20.848 -16.339  -9.193  1.00  1.10           C  
ATOM   3978  OE1 GLU A 264      20.132 -17.007  -8.485  1.00  1.10           O  
ATOM   3979  OE2 GLU A 264      21.870 -16.761  -9.685  1.00  1.10           O  
ATOM   3980  H   GLU A 264      19.870 -12.310  -7.602  1.00  1.10           H  
ATOM   3981  HA  GLU A 264      18.674 -12.913 -10.268  1.00  1.10           H  
ATOM   3982 1HB  GLU A 264      19.122 -14.679  -7.830  1.00  1.10           H  
ATOM   3983 2HB  GLU A 264      18.337 -15.212  -9.311  1.00  1.10           H  
ATOM   3984 1HG  GLU A 264      20.427 -14.758 -10.567  1.00  1.10           H  
ATOM   3985 2HG  GLU A 264      21.197 -14.232  -9.073  1.00  1.10           H  
ATOM   3986  N   ALA A 265      17.058 -12.683  -7.393  1.00  1.13           N  
ATOM   3987  CA  ALA A 265      15.750 -12.511  -6.777  1.00  1.13           C  
ATOM   3988  C   ALA A 265      15.034 -11.223  -7.199  1.00  1.13           C  
ATOM   3989  O   ALA A 265      13.813 -11.226  -7.366  1.00  1.13           O  
ATOM   3990  CB  ALA A 265      15.910 -12.549  -5.268  1.00  1.13           C  
ATOM   3991  H   ALA A 265      17.866 -12.684  -6.776  1.00  1.13           H  
ATOM   3992  HA  ALA A 265      15.125 -13.347  -7.085  1.00  1.13           H  
ATOM   3993 1HB  ALA A 265      14.935 -12.463  -4.793  1.00  1.13           H  
ATOM   3994 2HB  ALA A 265      16.378 -13.487  -4.978  1.00  1.13           H  
ATOM   3995 3HB  ALA A 265      16.543 -11.734  -4.958  1.00  1.13           H  
ATOM   3996  N   TYR A 266      15.780 -10.118  -7.353  1.00  1.16           N  
ATOM   3997  CA  TYR A 266      15.163  -8.834  -7.673  1.00  1.16           C  
ATOM   3998  C   TYR A 266      15.692  -8.190  -8.962  1.00  1.16           C  
ATOM   3999  O   TYR A 266      15.288  -7.076  -9.331  1.00  1.16           O  
ATOM   4000  CB  TYR A 266      15.370  -7.923  -6.484  1.00  1.16           C  
ATOM   4001  CG  TYR A 266      14.805  -8.525  -5.227  1.00  1.16           C  
ATOM   4002  CD1 TYR A 266      15.652  -9.173  -4.388  1.00  1.16           C  
ATOM   4003  CD2 TYR A 266      13.459  -8.446  -4.924  1.00  1.16           C  
ATOM   4004  CE1 TYR A 266      15.189  -9.765  -3.228  1.00  1.16           C  
ATOM   4005  CE2 TYR A 266      12.984  -9.028  -3.762  1.00  1.16           C  
ATOM   4006  CZ  TYR A 266      13.850  -9.687  -2.918  1.00  1.16           C  
ATOM   4007  OH  TYR A 266      13.386 -10.270  -1.768  1.00  1.16           O  
ATOM   4008  H   TYR A 266      16.787 -10.143  -7.206  1.00  1.16           H  
ATOM   4009  HA  TYR A 266      14.094  -8.994  -7.807  1.00  1.16           H  
ATOM   4010 1HB  TYR A 266      16.438  -7.753  -6.337  1.00  1.16           H  
ATOM   4011 2HB  TYR A 266      14.897  -6.958  -6.660  1.00  1.16           H  
ATOM   4012  HD1 TYR A 266      16.698  -9.224  -4.652  1.00  1.16           H  
ATOM   4013  HD2 TYR A 266      12.776  -7.928  -5.596  1.00  1.16           H  
ATOM   4014  HE1 TYR A 266      15.879 -10.287  -2.567  1.00  1.16           H  
ATOM   4015  HE2 TYR A 266      11.923  -8.969  -3.516  1.00  1.16           H  
ATOM   4016  HH  TYR A 266      12.436 -10.139  -1.705  1.00  1.16           H  
ATOM   4017  N   GLY A 267      16.588  -8.890  -9.643  1.00  1.15           N  
ATOM   4018  CA  GLY A 267      17.132  -8.423 -10.909  1.00  1.15           C  
ATOM   4019  C   GLY A 267      17.824  -7.063 -10.846  1.00  1.15           C  
ATOM   4020  O   GLY A 267      18.704  -6.807 -10.024  1.00  1.15           O  
ATOM   4021  H   GLY A 267      16.884  -9.787  -9.282  1.00  1.15           H  
ATOM   4022 1HA  GLY A 267      17.841  -9.166 -11.276  1.00  1.15           H  
ATOM   4023 2HA  GLY A 267      16.328  -8.382 -11.643  1.00  1.15           H  
ATOM   4024  N   ASN A 268      17.371  -6.165 -11.711  1.00  1.10           N  
ATOM   4025  CA  ASN A 268      17.926  -4.823 -11.830  1.00  1.10           C  
ATOM   4026  C   ASN A 268      17.770  -3.958 -10.582  1.00  1.10           C  
ATOM   4027  O   ASN A 268      18.480  -2.970 -10.432  1.00  1.10           O  
ATOM   4028  CB  ASN A 268      17.291  -4.115 -13.010  1.00  1.10           C  
ATOM   4029  CG  ASN A 268      15.795  -3.904 -12.824  1.00  1.10           C  
ATOM   4030  OD1 ASN A 268      15.041  -4.874 -12.600  1.00  1.10           O  
ATOM   4031  ND2 ASN A 268      15.366  -2.665 -12.927  1.00  1.10           N  
ATOM   4032  H   ASN A 268      16.625  -6.436 -12.332  1.00  1.10           H  
ATOM   4033  HA  ASN A 268      18.997  -4.917 -12.020  1.00  1.10           H  
ATOM   4034 1HB  ASN A 268      17.765  -3.144 -13.144  1.00  1.10           H  
ATOM   4035 2HB  ASN A 268      17.460  -4.691 -13.919  1.00  1.10           H  
ATOM   4036 1HD2 ASN A 268      14.399  -2.451 -12.820  1.00  1.10           H  
ATOM   4037 2HD2 ASN A 268      16.018  -1.931 -13.117  1.00  1.10           H  
ATOM   4038  N   LEU A 269      16.860  -4.325  -9.680  1.00  1.04           N  
ATOM   4039  CA  LEU A 269      16.660  -3.517  -8.485  1.00  1.04           C  
ATOM   4040  C   LEU A 269      17.354  -4.115  -7.280  1.00  1.04           C  
ATOM   4041  O   LEU A 269      17.131  -3.683  -6.142  1.00  1.04           O  
ATOM   4042  CB  LEU A 269      15.183  -3.312  -8.201  1.00  1.04           C  
ATOM   4043  CG  LEU A 269      14.444  -2.587  -9.321  1.00  1.04           C  
ATOM   4044  CD1 LEU A 269      13.005  -2.391  -8.945  1.00  1.04           C  
ATOM   4045  CD2 LEU A 269      15.128  -1.277  -9.609  1.00  1.04           C  
ATOM   4046  H   LEU A 269      16.309  -5.177  -9.807  1.00  1.04           H  
ATOM   4047  HA  LEU A 269      17.097  -2.536  -8.659  1.00  1.04           H  
ATOM   4048 1HB  LEU A 269      14.719  -4.291  -8.071  1.00  1.04           H  
ATOM   4049 2HB  LEU A 269      15.070  -2.739  -7.282  1.00  1.04           H  
ATOM   4050  HG  LEU A 269      14.466  -3.200 -10.213  1.00  1.04           H  
ATOM   4051 1HD1 LEU A 269      12.493  -1.892  -9.762  1.00  1.04           H  
ATOM   4052 2HD1 LEU A 269      12.538  -3.353  -8.756  1.00  1.04           H  
ATOM   4053 3HD1 LEU A 269      12.942  -1.779  -8.047  1.00  1.04           H  
ATOM   4054 1HD2 LEU A 269      14.607  -0.787 -10.407  1.00  1.04           H  
ATOM   4055 2HD2 LEU A 269      15.113  -0.656  -8.728  1.00  1.04           H  
ATOM   4056 3HD2 LEU A 269      16.165  -1.451  -9.905  1.00  1.04           H  
ATOM   4057  N   ALA A 270      18.250  -5.066  -7.536  1.00  0.97           N  
ATOM   4058  CA  ALA A 270      19.010  -5.734  -6.496  1.00  0.97           C  
ATOM   4059  C   ALA A 270      19.750  -4.750  -5.621  1.00  0.97           C  
ATOM   4060  O   ALA A 270      19.867  -4.952  -4.414  1.00  0.97           O  
ATOM   4061  CB  ALA A 270      20.023  -6.636  -7.145  1.00  0.97           C  
ATOM   4062  H   ALA A 270      18.391  -5.389  -8.497  1.00  0.97           H  
ATOM   4063  HA  ALA A 270      18.323  -6.308  -5.877  1.00  0.97           H  
ATOM   4064 1HB  ALA A 270      20.604  -7.153  -6.396  1.00  0.97           H  
ATOM   4065 2HB  ALA A 270      19.492  -7.344  -7.755  1.00  0.97           H  
ATOM   4066 3HB  ALA A 270      20.692  -6.046  -7.768  1.00  0.97           H  
ATOM   4067  N   TYR A 271      20.257  -3.681  -6.222  1.00  0.91           N  
ATOM   4068  CA  TYR A 271      20.988  -2.678  -5.476  1.00  0.91           C  
ATOM   4069  C   TYR A 271      20.139  -2.050  -4.374  1.00  0.91           C  
ATOM   4070  O   TYR A 271      20.516  -2.079  -3.200  1.00  0.91           O  
ATOM   4071  CB  TYR A 271      21.515  -1.629  -6.424  1.00  0.91           C  
ATOM   4072  CG  TYR A 271      22.172  -0.496  -5.763  1.00  0.91           C  
ATOM   4073  CD1 TYR A 271      23.457  -0.609  -5.346  1.00  0.91           C  
ATOM   4074  CD2 TYR A 271      21.473   0.662  -5.559  1.00  0.91           C  
ATOM   4075  CE1 TYR A 271      24.063   0.429  -4.721  1.00  0.91           C  
ATOM   4076  CE2 TYR A 271      22.067   1.701  -4.937  1.00  0.91           C  
ATOM   4077  CZ  TYR A 271      23.367   1.579  -4.523  1.00  0.91           C  
ATOM   4078  OH  TYR A 271      23.950   2.605  -3.918  1.00  0.91           O  
ATOM   4079  H   TYR A 271      20.122  -3.565  -7.217  1.00  0.91           H  
ATOM   4080  HA  TYR A 271      21.827  -3.156  -5.008  1.00  0.91           H  
ATOM   4081 1HB  TYR A 271      22.231  -2.099  -7.087  1.00  0.91           H  
ATOM   4082 2HB  TYR A 271      20.706  -1.251  -7.032  1.00  0.91           H  
ATOM   4083  HD1 TYR A 271      23.984  -1.520  -5.525  1.00  0.91           H  
ATOM   4084  HD2 TYR A 271      20.444   0.739  -5.898  1.00  0.91           H  
ATOM   4085  HE1 TYR A 271      25.083   0.343  -4.387  1.00  0.91           H  
ATOM   4086  HE2 TYR A 271      21.519   2.625  -4.775  1.00  0.91           H  
ATOM   4087  HH  TYR A 271      24.892   2.396  -3.700  1.00  0.91           H  
ATOM   4088  N   ILE A 272      18.967  -1.526  -4.728  1.00  0.87           N  
ATOM   4089  CA  ILE A 272      18.094  -0.917  -3.726  1.00  0.87           C  
ATOM   4090  C   ILE A 272      17.580  -1.917  -2.732  1.00  0.87           C  
ATOM   4091  O   ILE A 272      17.500  -1.630  -1.537  1.00  0.87           O  
ATOM   4092  CB  ILE A 272      16.899  -0.179  -4.334  1.00  0.87           C  
ATOM   4093  CG1 ILE A 272      17.362   1.027  -5.124  1.00  0.87           C  
ATOM   4094  CG2 ILE A 272      15.940   0.257  -3.225  1.00  0.87           C  
ATOM   4095  CD1 ILE A 272      18.084   2.102  -4.269  1.00  0.87           C  
ATOM   4096  H   ILE A 272      18.681  -1.548  -5.702  1.00  0.87           H  
ATOM   4097  HA  ILE A 272      18.686  -0.183  -3.177  1.00  0.87           H  
ATOM   4098  HB  ILE A 272      16.379  -0.847  -5.028  1.00  0.87           H  
ATOM   4099 1HG1 ILE A 272      18.036   0.673  -5.895  1.00  0.87           H  
ATOM   4100 2HG1 ILE A 272      16.504   1.498  -5.593  1.00  0.87           H  
ATOM   4101 1HG2 ILE A 272      15.084   0.780  -3.658  1.00  0.87           H  
ATOM   4102 2HG2 ILE A 272      15.594  -0.616  -2.673  1.00  0.87           H  
ATOM   4103 3HG2 ILE A 272      16.469   0.916  -2.561  1.00  0.87           H  
ATOM   4104 1HD1 ILE A 272      18.388   2.937  -4.900  1.00  0.87           H  
ATOM   4105 2HD1 ILE A 272      17.405   2.473  -3.499  1.00  0.87           H  
ATOM   4106 3HD1 ILE A 272      18.965   1.668  -3.797  1.00  0.87           H  
ATOM   4107  N   VAL A 273      17.206  -3.100  -3.202  1.00  0.85           N  
ATOM   4108  CA  VAL A 273      16.681  -4.067  -2.270  1.00  0.85           C  
ATOM   4109  C   VAL A 273      17.725  -4.437  -1.240  1.00  0.85           C  
ATOM   4110  O   VAL A 273      17.405  -4.514  -0.058  1.00  0.85           O  
ATOM   4111  CB  VAL A 273      16.188  -5.319  -2.965  1.00  0.85           C  
ATOM   4112  CG1 VAL A 273      15.834  -6.331  -1.909  1.00  0.85           C  
ATOM   4113  CG2 VAL A 273      14.989  -4.975  -3.822  1.00  0.85           C  
ATOM   4114  H   VAL A 273      17.285  -3.321  -4.196  1.00  0.85           H  
ATOM   4115  HA  VAL A 273      15.833  -3.614  -1.756  1.00  0.85           H  
ATOM   4116  HB  VAL A 273      16.985  -5.736  -3.589  1.00  0.85           H  
ATOM   4117 1HG1 VAL A 273      15.487  -7.219  -2.368  1.00  0.85           H  
ATOM   4118 2HG1 VAL A 273      16.711  -6.544  -1.312  1.00  0.85           H  
ATOM   4119 3HG1 VAL A 273      15.050  -5.931  -1.268  1.00  0.85           H  
ATOM   4120 1HG2 VAL A 273      14.628  -5.857  -4.315  1.00  0.85           H  
ATOM   4121 2HG2 VAL A 273      14.202  -4.564  -3.193  1.00  0.85           H  
ATOM   4122 3HG2 VAL A 273      15.276  -4.238  -4.569  1.00  0.85           H  
ATOM   4123  N   HIS A 274      18.965  -4.656  -1.680  1.00  0.85           N  
ATOM   4124  CA  HIS A 274      20.083  -4.969  -0.803  1.00  0.85           C  
ATOM   4125  C   HIS A 274      20.371  -3.841   0.184  1.00  0.85           C  
ATOM   4126  O   HIS A 274      20.513  -4.085   1.391  1.00  0.85           O  
ATOM   4127  CB  HIS A 274      21.329  -5.224  -1.621  1.00  0.85           C  
ATOM   4128  CG  HIS A 274      22.538  -5.545  -0.829  1.00  0.85           C  
ATOM   4129  ND1 HIS A 274      22.728  -6.763  -0.230  1.00  0.85           N  
ATOM   4130  CD2 HIS A 274      23.633  -4.810  -0.542  1.00  0.85           C  
ATOM   4131  CE1 HIS A 274      23.892  -6.770   0.385  1.00  0.85           C  
ATOM   4132  NE2 HIS A 274      24.456  -5.595   0.208  1.00  0.85           N  
ATOM   4133  H   HIS A 274      19.162  -4.601  -2.680  1.00  0.85           H  
ATOM   4134  HA  HIS A 274      19.853  -5.870  -0.236  1.00  0.85           H  
ATOM   4135 1HB  HIS A 274      21.139  -6.049  -2.308  1.00  0.85           H  
ATOM   4136 2HB  HIS A 274      21.506  -4.349  -2.212  1.00  0.85           H  
ATOM   4137  HD2 HIS A 274      23.836  -3.786  -0.856  1.00  0.85           H  
ATOM   4138  HE1 HIS A 274      24.319  -7.608   0.938  1.00  0.85           H  
ATOM   4139  HE2 HIS A 274      25.371  -5.295   0.550  1.00  0.85           H  
ATOM   4140  N   VAL A 275      20.470  -2.596  -0.303  1.00  0.88           N  
ATOM   4141  CA  VAL A 275      20.767  -1.503   0.614  1.00  0.88           C  
ATOM   4142  C   VAL A 275      19.639  -1.403   1.647  1.00  0.88           C  
ATOM   4143  O   VAL A 275      19.887  -1.258   2.846  1.00  0.88           O  
ATOM   4144  CB  VAL A 275      20.916  -0.138  -0.104  1.00  0.88           C  
ATOM   4145  CG1 VAL A 275      21.047   0.943   0.964  1.00  0.88           C  
ATOM   4146  CG2 VAL A 275      22.162  -0.117  -1.041  1.00  0.88           C  
ATOM   4147  H   VAL A 275      20.351  -2.414  -1.303  1.00  0.88           H  
ATOM   4148  HA  VAL A 275      21.701  -1.732   1.129  1.00  0.88           H  
ATOM   4149  HB  VAL A 275      20.011   0.055  -0.690  1.00  0.88           H  
ATOM   4150 1HG1 VAL A 275      21.128   1.915   0.487  1.00  0.88           H  
ATOM   4151 2HG1 VAL A 275      20.190   0.922   1.613  1.00  0.88           H  
ATOM   4152 3HG1 VAL A 275      21.932   0.754   1.551  1.00  0.88           H  
ATOM   4153 1HG2 VAL A 275      22.236   0.859  -1.527  1.00  0.88           H  
ATOM   4154 2HG2 VAL A 275      23.062  -0.294  -0.468  1.00  0.88           H  
ATOM   4155 3HG2 VAL A 275      22.070  -0.884  -1.796  1.00  0.88           H  
ATOM   4156  N   ARG A 276      18.391  -1.493   1.170  1.00  0.91           N  
ATOM   4157  CA  ARG A 276      17.228  -1.457   2.041  1.00  0.91           C  
ATOM   4158  C   ARG A 276      17.207  -2.587   3.063  1.00  0.91           C  
ATOM   4159  O   ARG A 276      17.004  -2.375   4.255  1.00  0.91           O  
ATOM   4160  CB  ARG A 276      15.953  -1.596   1.218  1.00  0.91           C  
ATOM   4161  CG  ARG A 276      14.635  -1.518   1.983  1.00  0.91           C  
ATOM   4162  CD  ARG A 276      13.465  -1.844   1.086  1.00  0.91           C  
ATOM   4163  NE  ARG A 276      13.314  -0.920  -0.037  1.00  0.91           N  
ATOM   4164  CZ  ARG A 276      12.697   0.287   0.018  1.00  0.91           C  
ATOM   4165  NH1 ARG A 276      12.157   0.732   1.130  1.00  0.91           N  
ATOM   4166  NH2 ARG A 276      12.624   1.051  -1.050  1.00  0.91           N  
ATOM   4167  H   ARG A 276      18.232  -1.596   0.172  1.00  0.91           H  
ATOM   4168  HA  ARG A 276      17.225  -0.513   2.544  1.00  0.91           H  
ATOM   4169 1HB  ARG A 276      15.942  -0.839   0.443  1.00  0.91           H  
ATOM   4170 2HB  ARG A 276      15.963  -2.553   0.711  1.00  0.91           H  
ATOM   4171 1HG  ARG A 276      14.650  -2.246   2.792  1.00  0.91           H  
ATOM   4172 2HG  ARG A 276      14.490  -0.523   2.398  1.00  0.91           H  
ATOM   4173 1HD  ARG A 276      13.604  -2.847   0.681  1.00  0.91           H  
ATOM   4174 2HD  ARG A 276      12.549  -1.819   1.672  1.00  0.91           H  
ATOM   4175  HE  ARG A 276      13.706  -1.196  -0.924  1.00  0.91           H  
ATOM   4176 1HH1 ARG A 276      12.132   0.158   1.978  1.00  0.91           H  
ATOM   4177 2HH1 ARG A 276      11.756   1.685   1.137  1.00  0.91           H  
ATOM   4178 1HH2 ARG A 276      13.026   0.767  -1.929  1.00  0.91           H  
ATOM   4179 2HH2 ARG A 276      12.108   1.945  -0.974  1.00  0.91           H  
ATOM   4180  N   THR A 277      17.405  -3.800   2.580  1.00  0.95           N  
ATOM   4181  CA  THR A 277      17.262  -4.997   3.373  1.00  0.95           C  
ATOM   4182  C   THR A 277      18.455  -5.296   4.278  1.00  0.95           C  
ATOM   4183  O   THR A 277      18.280  -5.547   5.470  1.00  0.95           O  
ATOM   4184  CB  THR A 277      17.021  -6.173   2.407  1.00  0.95           C  
ATOM   4185  OG1 THR A 277      15.850  -5.911   1.634  1.00  0.95           O  
ATOM   4186  CG2 THR A 277      16.853  -7.437   3.122  1.00  0.95           C  
ATOM   4187  H   THR A 277      17.606  -3.913   1.596  1.00  0.95           H  
ATOM   4188  HA  THR A 277      16.384  -4.880   4.006  1.00  0.95           H  
ATOM   4189  HB  THR A 277      17.875  -6.272   1.732  1.00  0.95           H  
ATOM   4190  HG1 THR A 277      16.113  -5.308   0.903  1.00  0.95           H  
ATOM   4191 1HG2 THR A 277      16.688  -8.246   2.411  1.00  0.95           H  
ATOM   4192 2HG2 THR A 277      17.752  -7.611   3.660  1.00  0.95           H  
ATOM   4193 3HG2 THR A 277      16.010  -7.374   3.805  1.00  0.95           H  
ATOM   4194  N   GLU A 278      19.667  -5.295   3.734  1.00  1.00           N  
ATOM   4195  CA  GLU A 278      20.815  -5.639   4.553  1.00  1.00           C  
ATOM   4196  C   GLU A 278      21.438  -4.431   5.234  1.00  1.00           C  
ATOM   4197  O   GLU A 278      21.641  -4.431   6.452  1.00  1.00           O  
ATOM   4198  CB  GLU A 278      21.875  -6.384   3.726  1.00  1.00           C  
ATOM   4199  CG  GLU A 278      23.089  -6.842   4.574  1.00  1.00           C  
ATOM   4200  CD  GLU A 278      24.054  -7.782   3.863  1.00  1.00           C  
ATOM   4201  OE1 GLU A 278      23.617  -8.777   3.328  1.00  1.00           O  
ATOM   4202  OE2 GLU A 278      25.230  -7.499   3.854  1.00  1.00           O  
ATOM   4203  H   GLU A 278      19.804  -5.050   2.760  1.00  1.00           H  
ATOM   4204  HA  GLU A 278      20.485  -6.309   5.342  1.00  1.00           H  
ATOM   4205 1HB  GLU A 278      21.428  -7.257   3.250  1.00  1.00           H  
ATOM   4206 2HB  GLU A 278      22.241  -5.729   2.931  1.00  1.00           H  
ATOM   4207 1HG  GLU A 278      23.640  -5.952   4.882  1.00  1.00           H  
ATOM   4208 2HG  GLU A 278      22.718  -7.326   5.478  1.00  1.00           H  
ATOM   4209  N   LEU A 279      21.735  -3.375   4.485  1.00  1.06           N  
ATOM   4210  CA  LEU A 279      22.447  -2.298   5.164  1.00  1.06           C  
ATOM   4211  C   LEU A 279      21.565  -1.545   6.143  1.00  1.06           C  
ATOM   4212  O   LEU A 279      21.940  -1.389   7.304  1.00  1.06           O  
ATOM   4213  CB  LEU A 279      23.074  -1.308   4.182  1.00  1.06           C  
ATOM   4214  CG  LEU A 279      24.245  -1.822   3.347  1.00  1.06           C  
ATOM   4215  CD1 LEU A 279      24.622  -0.785   2.308  1.00  1.06           C  
ATOM   4216  CD2 LEU A 279      25.424  -2.085   4.261  1.00  1.06           C  
ATOM   4217  H   LEU A 279      21.493  -3.357   3.490  1.00  1.06           H  
ATOM   4218  HA  LEU A 279      23.262  -2.747   5.733  1.00  1.06           H  
ATOM   4219 1HB  LEU A 279      22.309  -0.938   3.510  1.00  1.06           H  
ATOM   4220 2HB  LEU A 279      23.450  -0.488   4.758  1.00  1.06           H  
ATOM   4221  HG  LEU A 279      23.957  -2.744   2.832  1.00  1.06           H  
ATOM   4222 1HD1 LEU A 279      25.455  -1.156   1.720  1.00  1.06           H  
ATOM   4223 2HD1 LEU A 279      23.789  -0.600   1.666  1.00  1.06           H  
ATOM   4224 3HD1 LEU A 279      24.910   0.140   2.800  1.00  1.06           H  
ATOM   4225 1HD2 LEU A 279      26.266  -2.452   3.670  1.00  1.06           H  
ATOM   4226 2HD2 LEU A 279      25.708  -1.158   4.759  1.00  1.06           H  
ATOM   4227 3HD2 LEU A 279      25.148  -2.833   5.007  1.00  1.06           H  
ATOM   4228  N   LEU A 280      20.350  -1.171   5.752  1.00  1.10           N  
ATOM   4229  CA  LEU A 280      19.552  -0.439   6.723  1.00  1.10           C  
ATOM   4230  C   LEU A 280      19.230  -1.282   7.945  1.00  1.10           C  
ATOM   4231  O   LEU A 280      19.268  -0.777   9.067  1.00  1.10           O  
ATOM   4232  CB  LEU A 280      18.244   0.090   6.138  1.00  1.10           C  
ATOM   4233  CG  LEU A 280      18.387   1.168   5.134  1.00  1.10           C  
ATOM   4234  CD1 LEU A 280      17.066   1.531   4.596  1.00  1.10           C  
ATOM   4235  CD2 LEU A 280      19.010   2.312   5.779  1.00  1.10           C  
ATOM   4236  H   LEU A 280      20.034  -1.324   4.792  1.00  1.10           H  
ATOM   4237  HA  LEU A 280      20.135   0.419   7.049  1.00  1.10           H  
ATOM   4238 1HB  LEU A 280      17.715  -0.712   5.694  1.00  1.10           H  
ATOM   4239 2HB  LEU A 280      17.642   0.478   6.946  1.00  1.10           H  
ATOM   4240  HG  LEU A 280      19.009   0.819   4.303  1.00  1.10           H  
ATOM   4241 1HD1 LEU A 280      17.183   2.322   3.872  1.00  1.10           H  
ATOM   4242 2HD1 LEU A 280      16.596   0.686   4.150  1.00  1.10           H  
ATOM   4243 3HD1 LEU A 280      16.456   1.874   5.360  1.00  1.10           H  
ATOM   4244 1HD2 LEU A 280      19.120   3.102   5.070  1.00  1.10           H  
ATOM   4245 2HD2 LEU A 280      18.389   2.658   6.608  1.00  1.10           H  
ATOM   4246 3HD2 LEU A 280      19.983   2.007   6.148  1.00  1.10           H  
ATOM   4247  N   ARG A 281      18.965  -2.579   7.770  1.00  1.12           N  
ATOM   4248  CA  ARG A 281      18.662  -3.391   8.943  1.00  1.12           C  
ATOM   4249  C   ARG A 281      19.811  -3.406   9.941  1.00  1.12           C  
ATOM   4250  O   ARG A 281      19.600  -3.241  11.146  1.00  1.12           O  
ATOM   4251  CB  ARG A 281      18.364  -4.842   8.607  1.00  1.12           C  
ATOM   4252  CG  ARG A 281      17.955  -5.649   9.859  1.00  1.12           C  
ATOM   4253  CD  ARG A 281      17.735  -7.087   9.603  1.00  1.12           C  
ATOM   4254  NE  ARG A 281      16.661  -7.334   8.669  1.00  1.12           N  
ATOM   4255  CZ  ARG A 281      15.346  -7.347   8.976  1.00  1.12           C  
ATOM   4256  NH1 ARG A 281      14.961  -7.117  10.212  1.00  1.12           N  
ATOM   4257  NH2 ARG A 281      14.442  -7.595   8.041  1.00  1.12           N  
ATOM   4258  H   ARG A 281      18.960  -2.985   6.842  1.00  1.12           H  
ATOM   4259  HA  ARG A 281      17.793  -2.964   9.436  1.00  1.12           H  
ATOM   4260 1HB  ARG A 281      17.569  -4.907   7.869  1.00  1.12           H  
ATOM   4261 2HB  ARG A 281      19.255  -5.311   8.173  1.00  1.12           H  
ATOM   4262 1HG  ARG A 281      18.754  -5.566  10.596  1.00  1.12           H  
ATOM   4263 2HG  ARG A 281      17.038  -5.234  10.273  1.00  1.12           H  
ATOM   4264 1HD  ARG A 281      18.651  -7.514   9.189  1.00  1.12           H  
ATOM   4265 2HD  ARG A 281      17.497  -7.590  10.537  1.00  1.12           H  
ATOM   4266  HE  ARG A 281      16.950  -7.523   7.724  1.00  1.12           H  
ATOM   4267 1HH1 ARG A 281      15.649  -6.932  10.928  1.00  1.12           H  
ATOM   4268 2HH1 ARG A 281      13.978  -7.132  10.446  1.00  1.12           H  
ATOM   4269 1HH2 ARG A 281      14.735  -7.771   7.090  1.00  1.12           H  
ATOM   4270 2HH2 ARG A 281      13.463  -7.606   8.278  1.00  1.12           H  
ATOM   4271  N   ASP A 282      21.027  -3.616   9.438  1.00  1.12           N  
ATOM   4272  CA  ASP A 282      22.202  -3.713  10.289  1.00  1.12           C  
ATOM   4273  C   ASP A 282      22.710  -2.380  10.836  1.00  1.12           C  
ATOM   4274  O   ASP A 282      23.268  -2.332  11.934  1.00  1.12           O  
ATOM   4275  CB  ASP A 282      23.323  -4.417   9.531  1.00  1.12           C  
ATOM   4276  CG  ASP A 282      23.016  -5.899   9.305  1.00  1.12           C  
ATOM   4277  OD1 ASP A 282      22.097  -6.399   9.925  1.00  1.12           O  
ATOM   4278  OD2 ASP A 282      23.712  -6.524   8.545  1.00  1.12           O  
ATOM   4279  H   ASP A 282      21.149  -3.734   8.428  1.00  1.12           H  
ATOM   4280  HA  ASP A 282      21.937  -4.336  11.141  1.00  1.12           H  
ATOM   4281 1HB  ASP A 282      23.450  -3.933   8.554  1.00  1.12           H  
ATOM   4282 2HB  ASP A 282      24.258  -4.316  10.076  1.00  1.12           H  
ATOM   4283  N   LEU A 283      22.546  -1.305  10.072  1.00  1.11           N  
ATOM   4284  CA  LEU A 283      23.073  -0.013  10.480  1.00  1.11           C  
ATOM   4285  C   LEU A 283      22.062   0.856  11.249  1.00  1.11           C  
ATOM   4286  O   LEU A 283      22.450   1.605  12.146  1.00  1.11           O  
ATOM   4287  CB  LEU A 283      23.596   0.704   9.229  1.00  1.11           C  
ATOM   4288  CG  LEU A 283      24.729  -0.043   8.525  1.00  1.11           C  
ATOM   4289  CD1 LEU A 283      25.102   0.682   7.269  1.00  1.11           C  
ATOM   4290  CD2 LEU A 283      25.907  -0.171   9.469  1.00  1.11           C  
ATOM   4291  H   LEU A 283      22.088  -1.392   9.167  1.00  1.11           H  
ATOM   4292  HA  LEU A 283      23.919  -0.193  11.139  1.00  1.11           H  
ATOM   4293 1HB  LEU A 283      22.781   0.805   8.515  1.00  1.11           H  
ATOM   4294 2HB  LEU A 283      23.957   1.692   9.503  1.00  1.11           H  
ATOM   4295  HG  LEU A 283      24.383  -1.041   8.240  1.00  1.11           H  
ATOM   4296 1HD1 LEU A 283      25.895   0.137   6.767  1.00  1.11           H  
ATOM   4297 2HD1 LEU A 283      24.240   0.730   6.633  1.00  1.11           H  
ATOM   4298 3HD1 LEU A 283      25.445   1.686   7.503  1.00  1.11           H  
ATOM   4299 1HD2 LEU A 283      26.711  -0.713   8.974  1.00  1.11           H  
ATOM   4300 2HD2 LEU A 283      26.258   0.822   9.750  1.00  1.11           H  
ATOM   4301 3HD2 LEU A 283      25.599  -0.715  10.365  1.00  1.11           H  
ATOM   4302  N   GLY A 284      20.775   0.805  10.878  1.00  1.08           N  
ATOM   4303  CA  GLY A 284      19.738   1.602  11.537  1.00  1.08           C  
ATOM   4304  C   GLY A 284      19.364   3.042  11.058  1.00  1.08           C  
ATOM   4305  O   GLY A 284      18.460   3.629  11.660  1.00  1.08           O  
ATOM   4306  H   GLY A 284      20.471   0.174  10.140  1.00  1.08           H  
ATOM   4307 1HA  GLY A 284      18.826   1.004  11.516  1.00  1.08           H  
ATOM   4308 2HA  GLY A 284      20.000   1.662  12.593  1.00  1.08           H  
ATOM   4309  N   PRO A 285      19.932   3.652   9.986  1.00  1.04           N  
ATOM   4310  CA  PRO A 285      19.624   5.007   9.560  1.00  1.04           C  
ATOM   4311  C   PRO A 285      18.309   5.120   8.800  1.00  1.04           C  
ATOM   4312  O   PRO A 285      18.292   5.414   7.609  1.00  1.04           O  
ATOM   4313  CB  PRO A 285      20.807   5.334   8.665  1.00  1.04           C  
ATOM   4314  CG  PRO A 285      21.184   4.054   8.064  1.00  1.04           C  
ATOM   4315  CD  PRO A 285      20.939   3.025   9.139  1.00  1.04           C  
ATOM   4316  HA  PRO A 285      19.611   5.668  10.439  1.00  1.04           H  
ATOM   4317 1HB  PRO A 285      20.495   6.082   7.928  1.00  1.04           H  
ATOM   4318 2HB  PRO A 285      21.612   5.787   9.260  1.00  1.04           H  
ATOM   4319 1HG  PRO A 285      20.580   3.920   7.200  1.00  1.04           H  
ATOM   4320 2HG  PRO A 285      22.233   4.075   7.724  1.00  1.04           H  
ATOM   4321 1HD  PRO A 285      20.576   2.096   8.684  1.00  1.04           H  
ATOM   4322 2HD  PRO A 285      21.869   2.934   9.675  1.00  1.04           H  
ATOM   4323  N   LEU A 286      17.206   4.915   9.498  1.00  0.99           N  
ATOM   4324  CA  LEU A 286      15.879   4.944   8.881  1.00  0.99           C  
ATOM   4325  C   LEU A 286      15.138   6.265   9.066  1.00  0.99           C  
ATOM   4326  O   LEU A 286      15.303   6.957  10.070  1.00  0.99           O  
ATOM   4327  CB  LEU A 286      15.006   3.850   9.465  1.00  0.99           C  
ATOM   4328  CG  LEU A 286      15.271   2.449   9.000  1.00  0.99           C  
ATOM   4329  CD1 LEU A 286      15.202   2.439   7.581  1.00  0.99           C  
ATOM   4330  CD2 LEU A 286      16.596   1.922   9.473  1.00  0.99           C  
ATOM   4331  H   LEU A 286      17.316   4.681  10.484  1.00  0.99           H  
ATOM   4332  HA  LEU A 286      15.998   4.769   7.812  1.00  0.99           H  
ATOM   4333 1HB  LEU A 286      15.130   3.859  10.547  1.00  0.99           H  
ATOM   4334 2HB  LEU A 286      13.963   4.086   9.240  1.00  0.99           H  
ATOM   4335  HG  LEU A 286      14.519   1.838   9.360  1.00  0.99           H  
ATOM   4336 1HD1 LEU A 286      15.351   1.418   7.235  1.00  0.99           H  
ATOM   4337 2HD1 LEU A 286      14.225   2.801   7.256  1.00  0.99           H  
ATOM   4338 3HD1 LEU A 286      15.980   3.088   7.188  1.00  0.99           H  
ATOM   4339 1HD2 LEU A 286      16.733   0.901   9.120  1.00  0.99           H  
ATOM   4340 2HD2 LEU A 286      17.386   2.533   9.085  1.00  0.99           H  
ATOM   4341 3HD2 LEU A 286      16.617   1.931  10.562  1.00  0.99           H  
ATOM   4342  N   MET A 287      14.305   6.613   8.090  1.00  0.95           N  
ATOM   4343  CA  MET A 287      13.510   7.834   8.169  1.00  0.95           C  
ATOM   4344  C   MET A 287      12.218   7.593   8.956  1.00  0.95           C  
ATOM   4345  O   MET A 287      11.519   6.606   8.731  1.00  0.95           O  
ATOM   4346  CB  MET A 287      13.184   8.324   6.752  1.00  0.95           C  
ATOM   4347  CG  MET A 287      12.482   9.651   6.658  1.00  0.95           C  
ATOM   4348  SD  MET A 287      12.183  10.176   4.945  1.00  0.95           S  
ATOM   4349  CE  MET A 287      13.788  10.546   4.287  1.00  0.95           C  
ATOM   4350  H   MET A 287      14.213   6.016   7.279  1.00  0.95           H  
ATOM   4351  HA  MET A 287      14.087   8.598   8.691  1.00  0.95           H  
ATOM   4352 1HB  MET A 287      14.092   8.399   6.171  1.00  0.95           H  
ATOM   4353 2HB  MET A 287      12.549   7.589   6.257  1.00  0.95           H  
ATOM   4354 1HG  MET A 287      11.518   9.580   7.162  1.00  0.95           H  
ATOM   4355 2HG  MET A 287      13.077  10.416   7.156  1.00  0.95           H  
ATOM   4356 1HE  MET A 287      13.695  10.887   3.255  1.00  0.95           H  
ATOM   4357 2HE  MET A 287      14.242  11.306   4.877  1.00  0.95           H  
ATOM   4358 3HE  MET A 287      14.397   9.654   4.311  1.00  0.95           H  
ATOM   4359  N   ASN A 288      11.906   8.497   9.881  1.00  0.92           N  
ATOM   4360  CA  ASN A 288      10.665   8.447  10.656  1.00  0.92           C  
ATOM   4361  C   ASN A 288       9.478   8.761   9.731  1.00  0.92           C  
ATOM   4362  O   ASN A 288       9.552   9.746   9.002  1.00  0.92           O  
ATOM   4363  CB  ASN A 288      10.698   9.429  11.811  1.00  0.92           C  
ATOM   4364  CG  ASN A 288       9.551   9.263  12.768  1.00  0.92           C  
ATOM   4365  OD1 ASN A 288       8.394   9.603  12.486  1.00  0.92           O  
ATOM   4366  ND2 ASN A 288       9.855   8.735  13.927  1.00  0.92           N  
ATOM   4367  H   ASN A 288      12.550   9.260  10.040  1.00  0.92           H  
ATOM   4368  HA  ASN A 288      10.574   7.449  11.066  1.00  0.92           H  
ATOM   4369 1HB  ASN A 288      11.634   9.308  12.361  1.00  0.92           H  
ATOM   4370 2HB  ASN A 288      10.681  10.445  11.419  1.00  0.92           H  
ATOM   4371 1HD2 ASN A 288       9.145   8.594  14.617  1.00  0.92           H  
ATOM   4372 2HD2 ASN A 288      10.801   8.473  14.124  1.00  0.92           H  
ATOM   4373  N   PRO A 289       8.355   8.020   9.754  1.00  0.89           N  
ATOM   4374  CA  PRO A 289       7.157   8.290   8.960  1.00  0.89           C  
ATOM   4375  C   PRO A 289       6.699   9.760   9.014  1.00  0.89           C  
ATOM   4376  O   PRO A 289       6.163  10.274   8.028  1.00  0.89           O  
ATOM   4377  CB  PRO A 289       6.137   7.358   9.615  1.00  0.89           C  
ATOM   4378  CG  PRO A 289       6.976   6.198  10.108  1.00  0.89           C  
ATOM   4379  CD  PRO A 289       8.258   6.807  10.591  1.00  0.89           C  
ATOM   4380  HA  PRO A 289       7.343   7.982   7.922  1.00  0.89           H  
ATOM   4381 1HB  PRO A 289       5.608   7.878  10.424  1.00  0.89           H  
ATOM   4382 2HB  PRO A 289       5.374   7.045   8.881  1.00  0.89           H  
ATOM   4383 1HG  PRO A 289       6.435   5.635  10.889  1.00  0.89           H  
ATOM   4384 2HG  PRO A 289       7.159   5.496   9.294  1.00  0.89           H  
ATOM   4385 1HD  PRO A 289       8.188   7.048  11.656  1.00  0.89           H  
ATOM   4386 2HD  PRO A 289       9.070   6.100  10.359  1.00  0.89           H  
ATOM   4387  N   PHE A 290       6.921  10.465  10.132  1.00  0.87           N  
ATOM   4388  CA  PHE A 290       6.509  11.865  10.178  1.00  0.87           C  
ATOM   4389  C   PHE A 290       7.428  12.693   9.288  1.00  0.87           C  
ATOM   4390  O   PHE A 290       6.992  13.644   8.635  1.00  0.87           O  
ATOM   4391  CB  PHE A 290       6.540  12.410  11.606  1.00  0.87           C  
ATOM   4392  CG  PHE A 290       5.360  12.011  12.464  1.00  0.87           C  
ATOM   4393  CD1 PHE A 290       5.372  10.871  13.247  1.00  0.87           C  
ATOM   4394  CD2 PHE A 290       4.237  12.814  12.503  1.00  0.87           C  
ATOM   4395  CE1 PHE A 290       4.290  10.544  14.031  1.00  0.87           C  
ATOM   4396  CE2 PHE A 290       3.148  12.484  13.282  1.00  0.87           C  
ATOM   4397  CZ  PHE A 290       3.175  11.345  14.046  1.00  0.87           C  
ATOM   4398  H   PHE A 290       7.383  10.057  10.943  1.00  0.87           H  
ATOM   4399  HA  PHE A 290       5.491  11.946   9.794  1.00  0.87           H  
ATOM   4400 1HB  PHE A 290       7.448  12.068  12.098  1.00  0.87           H  
ATOM   4401 2HB  PHE A 290       6.582  13.497  11.574  1.00  0.87           H  
ATOM   4402  HD1 PHE A 290       6.240  10.232  13.246  1.00  0.87           H  
ATOM   4403  HD2 PHE A 290       4.216  13.721  11.899  1.00  0.87           H  
ATOM   4404  HE1 PHE A 290       4.322   9.650  14.641  1.00  0.87           H  
ATOM   4405  HE2 PHE A 290       2.268  13.129  13.292  1.00  0.87           H  
ATOM   4406  HZ  PHE A 290       2.320  11.082  14.667  1.00  0.87           H  
ATOM   4407  N   ALA A 291       8.718  12.342   9.274  1.00  0.85           N  
ATOM   4408  CA  ALA A 291       9.687  13.037   8.445  1.00  0.85           C  
ATOM   4409  C   ALA A 291       9.343  12.795   6.995  1.00  0.85           C  
ATOM   4410  O   ALA A 291       9.367  13.713   6.173  1.00  0.85           O  
ATOM   4411  CB  ALA A 291      11.093  12.543   8.737  1.00  0.85           C  
ATOM   4412  H   ALA A 291       9.018  11.520   9.783  1.00  0.85           H  
ATOM   4413  HA  ALA A 291       9.621  14.108   8.641  1.00  0.85           H  
ATOM   4414 1HB  ALA A 291      11.807  13.044   8.105  1.00  0.85           H  
ATOM   4415 2HB  ALA A 291      11.334  12.728   9.780  1.00  0.85           H  
ATOM   4416 3HB  ALA A 291      11.150  11.490   8.541  1.00  0.85           H  
ATOM   4417  N   SER A 292       8.949  11.551   6.696  1.00  0.83           N  
ATOM   4418  CA  SER A 292       8.621  11.201   5.327  1.00  0.83           C  
ATOM   4419  C   SER A 292       7.444  12.019   4.856  1.00  0.83           C  
ATOM   4420  O   SER A 292       7.473  12.587   3.767  1.00  0.83           O  
ATOM   4421  CB  SER A 292       8.271   9.736   5.215  1.00  0.83           C  
ATOM   4422  OG  SER A 292       9.365   8.917   5.485  1.00  0.83           O  
ATOM   4423  H   SER A 292       8.934  10.847   7.436  1.00  0.83           H  
ATOM   4424  HA  SER A 292       9.477  11.426   4.701  1.00  0.83           H  
ATOM   4425 1HB  SER A 292       7.472   9.507   5.910  1.00  0.83           H  
ATOM   4426 2HB  SER A 292       7.895   9.535   4.214  1.00  0.83           H  
ATOM   4427  HG  SER A 292       9.019   8.032   5.575  1.00  0.83           H  
ATOM   4428  N   PHE A 293       6.440  12.139   5.715  1.00  0.83           N  
ATOM   4429  CA  PHE A 293       5.249  12.902   5.415  1.00  0.83           C  
ATOM   4430  C   PHE A 293       5.564  14.341   5.098  1.00  0.83           C  
ATOM   4431  O   PHE A 293       5.098  14.882   4.091  1.00  0.83           O  
ATOM   4432  CB  PHE A 293       4.291  12.850   6.563  1.00  0.83           C  
ATOM   4433  CG  PHE A 293       3.078  13.661   6.362  1.00  0.83           C  
ATOM   4434  CD1 PHE A 293       2.023  13.186   5.598  1.00  0.83           C  
ATOM   4435  CD2 PHE A 293       2.977  14.909   6.943  1.00  0.83           C  
ATOM   4436  CE1 PHE A 293       0.890  13.949   5.428  1.00  0.83           C  
ATOM   4437  CE2 PHE A 293       1.853  15.666   6.780  1.00  0.83           C  
ATOM   4438  CZ  PHE A 293       0.801  15.186   6.018  1.00  0.83           C  
ATOM   4439  H   PHE A 293       6.486  11.639   6.605  1.00  0.83           H  
ATOM   4440  HA  PHE A 293       4.774  12.455   4.554  1.00  0.83           H  
ATOM   4441 1HB  PHE A 293       4.007  11.828   6.705  1.00  0.83           H  
ATOM   4442 2HB  PHE A 293       4.779  13.183   7.474  1.00  0.83           H  
ATOM   4443  HD1 PHE A 293       2.091  12.198   5.136  1.00  0.83           H  
ATOM   4444  HD2 PHE A 293       3.807  15.285   7.543  1.00  0.83           H  
ATOM   4445  HE1 PHE A 293       0.063  13.570   4.830  1.00  0.83           H  
ATOM   4446  HE2 PHE A 293       1.789  16.647   7.249  1.00  0.83           H  
ATOM   4447  HZ  PHE A 293      -0.096  15.786   5.886  1.00  0.83           H  
ATOM   4448  N   LEU A 294       6.356  14.977   5.953  1.00  0.84           N  
ATOM   4449  CA  LEU A 294       6.676  16.370   5.723  1.00  0.84           C  
ATOM   4450  C   LEU A 294       7.433  16.507   4.404  1.00  0.84           C  
ATOM   4451  O   LEU A 294       7.229  17.468   3.658  1.00  0.84           O  
ATOM   4452  CB  LEU A 294       7.481  16.905   6.898  1.00  0.84           C  
ATOM   4453  CG  LEU A 294       6.685  16.999   8.211  1.00  0.84           C  
ATOM   4454  CD1 LEU A 294       7.624  17.396   9.346  1.00  0.84           C  
ATOM   4455  CD2 LEU A 294       5.543  17.989   8.034  1.00  0.84           C  
ATOM   4456  H   LEU A 294       6.720  14.494   6.779  1.00  0.84           H  
ATOM   4457  HA  LEU A 294       5.745  16.932   5.650  1.00  0.84           H  
ATOM   4458 1HB  LEU A 294       8.336  16.241   7.067  1.00  0.84           H  
ATOM   4459 2HB  LEU A 294       7.853  17.898   6.652  1.00  0.84           H  
ATOM   4460  HG  LEU A 294       6.270  16.023   8.449  1.00  0.84           H  
ATOM   4461 1HD1 LEU A 294       7.067  17.446  10.280  1.00  0.84           H  
ATOM   4462 2HD1 LEU A 294       8.418  16.649   9.435  1.00  0.84           H  
ATOM   4463 3HD1 LEU A 294       8.064  18.369   9.134  1.00  0.84           H  
ATOM   4464 1HD2 LEU A 294       4.966  18.047   8.957  1.00  0.84           H  
ATOM   4465 2HD2 LEU A 294       5.945  18.973   7.793  1.00  0.84           H  
ATOM   4466 3HD2 LEU A 294       4.893  17.654   7.222  1.00  0.84           H  
ATOM   4467  N   LEU A 295       8.282  15.530   4.088  1.00  0.85           N  
ATOM   4468  CA  LEU A 295       8.998  15.534   2.827  1.00  0.85           C  
ATOM   4469  C   LEU A 295       8.054  15.279   1.657  1.00  0.85           C  
ATOM   4470  O   LEU A 295       8.304  15.776   0.564  1.00  0.85           O  
ATOM   4471  CB  LEU A 295      10.129  14.527   2.866  1.00  0.85           C  
ATOM   4472  CG  LEU A 295      11.229  14.910   3.818  1.00  0.85           C  
ATOM   4473  CD1 LEU A 295      12.196  13.776   3.923  1.00  0.85           C  
ATOM   4474  CD2 LEU A 295      11.879  16.207   3.340  1.00  0.85           C  
ATOM   4475  H   LEU A 295       8.452  14.770   4.750  1.00  0.85           H  
ATOM   4476  HA  LEU A 295       9.440  16.518   2.690  1.00  0.85           H  
ATOM   4477 1HB  LEU A 295       9.733  13.572   3.181  1.00  0.85           H  
ATOM   4478 2HB  LEU A 295      10.553  14.426   1.871  1.00  0.85           H  
ATOM   4479  HG  LEU A 295      10.814  15.079   4.787  1.00  0.85           H  
ATOM   4480 1HD1 LEU A 295      12.992  14.026   4.627  1.00  0.85           H  
ATOM   4481 2HD1 LEU A 295      11.652  12.915   4.281  1.00  0.85           H  
ATOM   4482 3HD1 LEU A 295      12.616  13.559   2.953  1.00  0.85           H  
ATOM   4483 1HD2 LEU A 295      12.671  16.499   4.033  1.00  0.85           H  
ATOM   4484 2HD2 LEU A 295      12.295  16.075   2.355  1.00  0.85           H  
ATOM   4485 3HD2 LEU A 295      11.123  16.985   3.304  1.00  0.85           H  
ATOM   4486  N   LEU A 296       6.954  14.529   1.861  1.00  0.87           N  
ATOM   4487  CA  LEU A 296       6.013  14.327   0.758  1.00  0.87           C  
ATOM   4488  C   LEU A 296       5.426  15.690   0.416  1.00  0.87           C  
ATOM   4489  O   LEU A 296       5.351  16.072  -0.755  1.00  0.87           O  
ATOM   4490  CB  LEU A 296       4.809  13.440   1.159  1.00  0.87           C  
ATOM   4491  CG  LEU A 296       5.044  11.979   1.495  1.00  0.87           C  
ATOM   4492  CD1 LEU A 296       3.779  11.347   2.017  1.00  0.87           C  
ATOM   4493  CD2 LEU A 296       5.429  11.305   0.352  1.00  0.87           C  
ATOM   4494  H   LEU A 296       6.798  14.086   2.765  1.00  0.87           H  
ATOM   4495  HA  LEU A 296       6.534  13.920  -0.106  1.00  0.87           H  
ATOM   4496 1HB  LEU A 296       4.327  13.888   2.017  1.00  0.87           H  
ATOM   4497 2HB  LEU A 296       4.096  13.464   0.338  1.00  0.87           H  
ATOM   4498  HG  LEU A 296       5.805  11.898   2.242  1.00  0.87           H  
ATOM   4499 1HD1 LEU A 296       3.967  10.293   2.244  1.00  0.87           H  
ATOM   4500 2HD1 LEU A 296       3.436  11.855   2.907  1.00  0.87           H  
ATOM   4501 3HD1 LEU A 296       3.020  11.423   1.247  1.00  0.87           H  
ATOM   4502 1HD2 LEU A 296       5.582  10.274   0.619  1.00  0.87           H  
ATOM   4503 2HD2 LEU A 296       4.653  11.386  -0.357  1.00  0.87           H  
ATOM   4504 3HD2 LEU A 296       6.330  11.750  -0.027  1.00  0.87           H  
ATOM   4505  N   GLN A 297       5.075  16.450   1.471  1.00  0.89           N  
ATOM   4506  CA  GLN A 297       4.502  17.787   1.315  1.00  0.89           C  
ATOM   4507  C   GLN A 297       5.543  18.706   0.701  1.00  0.89           C  
ATOM   4508  O   GLN A 297       5.250  19.560  -0.135  1.00  0.89           O  
ATOM   4509  CB  GLN A 297       4.032  18.350   2.663  1.00  0.89           C  
ATOM   4510  CG  GLN A 297       2.819  17.656   3.268  1.00  0.89           C  
ATOM   4511  CD  GLN A 297       2.428  18.279   4.596  1.00  0.89           C  
ATOM   4512  OE1 GLN A 297       3.283  18.717   5.370  1.00  0.89           O  
ATOM   4513  NE2 GLN A 297       1.125  18.350   4.858  1.00  0.89           N  
ATOM   4514  H   GLN A 297       5.184  16.054   2.409  1.00  0.89           H  
ATOM   4515  HA  GLN A 297       3.651  17.728   0.635  1.00  0.89           H  
ATOM   4516 1HB  GLN A 297       4.841  18.275   3.384  1.00  0.89           H  
ATOM   4517 2HB  GLN A 297       3.797  19.407   2.550  1.00  0.89           H  
ATOM   4518 1HG  GLN A 297       1.976  17.728   2.581  1.00  0.89           H  
ATOM   4519 2HG  GLN A 297       3.073  16.606   3.448  1.00  0.89           H  
ATOM   4520 1HE2 GLN A 297       0.807  18.761   5.713  1.00  0.89           H  
ATOM   4521 2HE2 GLN A 297       0.464  17.994   4.200  1.00  0.89           H  
ATOM   4522  N   GLY A 298       6.785  18.496   1.103  1.00  0.91           N  
ATOM   4523  CA  GLY A 298       7.913  19.228   0.584  1.00  0.91           C  
ATOM   4524  C   GLY A 298       7.992  19.045  -0.931  1.00  0.91           C  
ATOM   4525  O   GLY A 298       7.946  20.028  -1.689  1.00  0.91           O  
ATOM   4526  H   GLY A 298       6.955  17.810   1.833  1.00  0.91           H  
ATOM   4527 1HA  GLY A 298       7.832  20.284   0.838  1.00  0.91           H  
ATOM   4528 2HA  GLY A 298       8.810  18.841   1.059  1.00  0.91           H  
ATOM   4529  N   VAL A 299       7.982  17.781  -1.385  1.00  0.93           N  
ATOM   4530  CA  VAL A 299       8.045  17.473  -2.808  1.00  0.93           C  
ATOM   4531  C   VAL A 299       6.927  18.150  -3.581  1.00  0.93           C  
ATOM   4532  O   VAL A 299       7.180  18.747  -4.626  1.00  0.93           O  
ATOM   4533  CB  VAL A 299       7.920  15.963  -3.106  1.00  0.93           C  
ATOM   4534  CG1 VAL A 299       7.748  15.809  -4.582  1.00  0.93           C  
ATOM   4535  CG2 VAL A 299       9.147  15.179  -2.675  1.00  0.93           C  
ATOM   4536  H   VAL A 299       7.980  17.020  -0.709  1.00  0.93           H  
ATOM   4537  HA  VAL A 299       9.003  17.826  -3.189  1.00  0.93           H  
ATOM   4538  HB  VAL A 299       7.037  15.567  -2.606  1.00  0.93           H  
ATOM   4539 1HG1 VAL A 299       7.638  14.763  -4.840  1.00  0.93           H  
ATOM   4540 2HG1 VAL A 299       6.861  16.348  -4.899  1.00  0.93           H  
ATOM   4541 3HG1 VAL A 299       8.620  16.225  -5.068  1.00  0.93           H  
ATOM   4542 1HG2 VAL A 299       9.011  14.128  -2.925  1.00  0.93           H  
ATOM   4543 2HG2 VAL A 299      10.025  15.562  -3.192  1.00  0.93           H  
ATOM   4544 3HG2 VAL A 299       9.274  15.274  -1.610  1.00  0.93           H  
ATOM   4545  N   GLU A 300       5.710  18.150  -3.042  1.00  0.94           N  
ATOM   4546  CA  GLU A 300       4.573  18.731  -3.758  1.00  0.94           C  
ATOM   4547  C   GLU A 300       4.737  20.226  -4.077  1.00  0.94           C  
ATOM   4548  O   GLU A 300       4.067  20.743  -4.974  1.00  0.94           O  
ATOM   4549  CB  GLU A 300       3.270  18.584  -2.961  1.00  0.94           C  
ATOM   4550  CG  GLU A 300       2.724  17.168  -2.803  1.00  0.94           C  
ATOM   4551  CD  GLU A 300       1.333  17.141  -2.171  1.00  0.94           C  
ATOM   4552  OE1 GLU A 300       0.759  18.198  -1.983  1.00  0.94           O  
ATOM   4553  OE2 GLU A 300       0.849  16.073  -1.876  1.00  0.94           O  
ATOM   4554  H   GLU A 300       5.560  17.665  -2.153  1.00  0.94           H  
ATOM   4555  HA  GLU A 300       4.463  18.194  -4.700  1.00  0.94           H  
ATOM   4556 1HB  GLU A 300       3.438  18.964  -1.954  1.00  0.94           H  
ATOM   4557 2HB  GLU A 300       2.500  19.205  -3.402  1.00  0.94           H  
ATOM   4558 1HG  GLU A 300       2.697  16.681  -3.762  1.00  0.94           H  
ATOM   4559 2HG  GLU A 300       3.403  16.605  -2.177  1.00  0.94           H  
ATOM   4560  N   THR A 301       5.581  20.933  -3.321  1.00  0.95           N  
ATOM   4561  CA  THR A 301       5.775  22.364  -3.511  1.00  0.95           C  
ATOM   4562  C   THR A 301       7.157  22.689  -4.068  1.00  0.95           C  
ATOM   4563  O   THR A 301       7.518  23.869  -4.176  1.00  0.95           O  
ATOM   4564  CB  THR A 301       5.601  23.104  -2.178  1.00  0.95           C  
ATOM   4565  OG1 THR A 301       6.601  22.651  -1.241  1.00  0.95           O  
ATOM   4566  CG2 THR A 301       4.228  22.801  -1.614  1.00  0.95           C  
ATOM   4567  H   THR A 301       6.139  20.462  -2.609  1.00  0.95           H  
ATOM   4568  HA  THR A 301       5.030  22.726  -4.219  1.00  0.95           H  
ATOM   4569  HB  THR A 301       5.706  24.177  -2.331  1.00  0.95           H  
ATOM   4570  HG1 THR A 301       6.815  21.702  -1.422  1.00  0.95           H  
ATOM   4571 1HG2 THR A 301       4.103  23.318  -0.665  1.00  0.95           H  
ATOM   4572 2HG2 THR A 301       3.465  23.134  -2.316  1.00  0.95           H  
ATOM   4573 3HG2 THR A 301       4.130  21.723  -1.454  1.00  0.95           H  
ATOM   4574  N   LEU A 302       7.930  21.652  -4.413  1.00  0.95           N  
ATOM   4575  CA  LEU A 302       9.307  21.821  -4.862  1.00  0.95           C  
ATOM   4576  C   LEU A 302       9.444  22.705  -6.085  1.00  0.95           C  
ATOM   4577  O   LEU A 302      10.224  23.650  -6.061  1.00  0.95           O  
ATOM   4578  CB  LEU A 302       9.925  20.446  -5.133  1.00  0.95           C  
ATOM   4579  CG  LEU A 302      11.328  20.422  -5.731  1.00  0.95           C  
ATOM   4580  CD1 LEU A 302      12.304  21.086  -4.778  1.00  0.95           C  
ATOM   4581  CD2 LEU A 302      11.715  18.968  -5.994  1.00  0.95           C  
ATOM   4582  H   LEU A 302       7.557  20.703  -4.356  1.00  0.95           H  
ATOM   4583  HA  LEU A 302       9.867  22.283  -4.057  1.00  0.95           H  
ATOM   4584 1HB  LEU A 302       9.971  19.915  -4.182  1.00  0.95           H  
ATOM   4585 2HB  LEU A 302       9.269  19.892  -5.778  1.00  0.95           H  
ATOM   4586  HG  LEU A 302      11.335  20.977  -6.671  1.00  0.95           H  
ATOM   4587 1HD1 LEU A 302      13.288  21.073  -5.200  1.00  0.95           H  
ATOM   4588 2HD1 LEU A 302      12.002  22.120  -4.601  1.00  0.95           H  
ATOM   4589 3HD1 LEU A 302      12.302  20.545  -3.837  1.00  0.95           H  
ATOM   4590 1HD2 LEU A 302      12.698  18.939  -6.432  1.00  0.95           H  
ATOM   4591 2HD2 LEU A 302      11.710  18.413  -5.052  1.00  0.95           H  
ATOM   4592 3HD2 LEU A 302      11.007  18.513  -6.681  1.00  0.95           H  
ATOM   4593  N   SER A 303       8.660  22.469  -7.127  1.00  0.94           N  
ATOM   4594  CA  SER A 303       8.747  23.294  -8.321  1.00  0.94           C  
ATOM   4595  C   SER A 303       8.498  24.761  -8.022  1.00  0.94           C  
ATOM   4596  O   SER A 303       9.218  25.635  -8.511  1.00  0.94           O  
ATOM   4597  CB  SER A 303       7.714  22.822  -9.323  1.00  0.94           C  
ATOM   4598  OG  SER A 303       7.701  23.599 -10.484  1.00  0.94           O  
ATOM   4599  H   SER A 303       8.027  21.672  -7.129  1.00  0.94           H  
ATOM   4600  HA  SER A 303       9.744  23.189  -8.736  1.00  0.94           H  
ATOM   4601 1HB  SER A 303       7.907  21.789  -9.592  1.00  0.94           H  
ATOM   4602 2HB  SER A 303       6.728  22.849  -8.860  1.00  0.94           H  
ATOM   4603  HG  SER A 303       6.841  23.350 -10.913  1.00  0.94           H  
ATOM   4604  N   LEU A 304       7.474  25.053  -7.228  1.00  0.92           N  
ATOM   4605  CA  LEU A 304       7.140  26.440  -6.956  1.00  0.92           C  
ATOM   4606  C   LEU A 304       8.225  27.133  -6.138  1.00  0.92           C  
ATOM   4607  O   LEU A 304       8.626  28.272  -6.428  1.00  0.92           O  
ATOM   4608  CB  LEU A 304       5.830  26.478  -6.172  1.00  0.92           C  
ATOM   4609  CG  LEU A 304       4.602  25.992  -6.935  1.00  0.92           C  
ATOM   4610  CD1 LEU A 304       3.423  25.912  -5.974  1.00  0.92           C  
ATOM   4611  CD2 LEU A 304       4.324  26.930  -8.096  1.00  0.92           C  
ATOM   4612  H   LEU A 304       6.926  24.304  -6.828  1.00  0.92           H  
ATOM   4613  HA  LEU A 304       7.026  26.963  -7.904  1.00  0.92           H  
ATOM   4614 1HB  LEU A 304       5.942  25.851  -5.284  1.00  0.92           H  
ATOM   4615 2HB  LEU A 304       5.647  27.501  -5.849  1.00  0.92           H  
ATOM   4616  HG  LEU A 304       4.788  24.988  -7.325  1.00  0.92           H  
ATOM   4617 1HD1 LEU A 304       2.543  25.552  -6.508  1.00  0.92           H  
ATOM   4618 2HD1 LEU A 304       3.664  25.223  -5.163  1.00  0.92           H  
ATOM   4619 3HD1 LEU A 304       3.219  26.901  -5.564  1.00  0.92           H  
ATOM   4620 1HD2 LEU A 304       3.449  26.577  -8.645  1.00  0.92           H  
ATOM   4621 2HD2 LEU A 304       4.134  27.934  -7.717  1.00  0.92           H  
ATOM   4622 3HD2 LEU A 304       5.189  26.948  -8.764  1.00  0.92           H  
ATOM   4623  N   ARG A 305       8.740  26.428  -5.129  1.00  0.89           N  
ATOM   4624  CA  ARG A 305       9.762  27.013  -4.284  1.00  0.89           C  
ATOM   4625  C   ARG A 305      11.064  27.160  -5.041  1.00  0.89           C  
ATOM   4626  O   ARG A 305      11.752  28.173  -4.909  1.00  0.89           O  
ATOM   4627  CB  ARG A 305      10.006  26.140  -3.063  1.00  0.89           C  
ATOM   4628  CG  ARG A 305       8.901  26.149  -2.012  1.00  0.89           C  
ATOM   4629  CD  ARG A 305       9.298  25.386  -0.783  1.00  0.89           C  
ATOM   4630  NE  ARG A 305       9.305  23.933  -1.007  1.00  0.89           N  
ATOM   4631  CZ  ARG A 305      10.430  23.178  -1.130  1.00  0.89           C  
ATOM   4632  NH1 ARG A 305      11.621  23.724  -1.061  1.00  0.89           N  
ATOM   4633  NH2 ARG A 305      10.382  21.879  -1.325  1.00  0.89           N  
ATOM   4634  H   ARG A 305       8.397  25.488  -4.924  1.00  0.89           H  
ATOM   4635  HA  ARG A 305       9.427  27.997  -3.961  1.00  0.89           H  
ATOM   4636 1HB  ARG A 305      10.132  25.104  -3.389  1.00  0.89           H  
ATOM   4637 2HB  ARG A 305      10.930  26.447  -2.577  1.00  0.89           H  
ATOM   4638 1HG  ARG A 305       8.678  27.174  -1.727  1.00  0.89           H  
ATOM   4639 2HG  ARG A 305       8.006  25.685  -2.427  1.00  0.89           H  
ATOM   4640 1HD  ARG A 305      10.297  25.688  -0.472  1.00  0.89           H  
ATOM   4641 2HD  ARG A 305       8.591  25.599   0.019  1.00  0.89           H  
ATOM   4642  HE  ARG A 305       8.401  23.462  -1.079  1.00  0.89           H  
ATOM   4643 1HH1 ARG A 305      11.732  24.713  -0.912  1.00  0.89           H  
ATOM   4644 2HH1 ARG A 305      12.434  23.101  -1.174  1.00  0.89           H  
ATOM   4645 1HH2 ARG A 305       9.496  21.371  -1.377  1.00  0.89           H  
ATOM   4646 2HH2 ARG A 305      11.280  21.385  -1.404  1.00  0.89           H  
ATOM   4647  N   ALA A 306      11.407  26.139  -5.827  1.00  0.86           N  
ATOM   4648  CA  ALA A 306      12.645  26.103  -6.576  1.00  0.86           C  
ATOM   4649  C   ALA A 306      12.709  27.186  -7.632  1.00  0.86           C  
ATOM   4650  O   ALA A 306      13.746  27.837  -7.785  1.00  0.86           O  
ATOM   4651  CB  ALA A 306      12.823  24.740  -7.204  1.00  0.86           C  
ATOM   4652  H   ALA A 306      10.792  25.335  -5.899  1.00  0.86           H  
ATOM   4653  HA  ALA A 306      13.448  26.279  -5.883  1.00  0.86           H  
ATOM   4654 1HB  ALA A 306      13.755  24.697  -7.729  1.00  0.86           H  
ATOM   4655 2HB  ALA A 306      12.810  23.976  -6.430  1.00  0.86           H  
ATOM   4656 3HB  ALA A 306      12.001  24.566  -7.897  1.00  0.86           H  
ATOM   4657  N   GLU A 307      11.601  27.437  -8.337  1.00  0.82           N  
ATOM   4658  CA  GLU A 307      11.631  28.489  -9.340  1.00  0.82           C  
ATOM   4659  C   GLU A 307      11.876  29.833  -8.676  1.00  0.82           C  
ATOM   4660  O   GLU A 307      12.764  30.584  -9.093  1.00  0.82           O  
ATOM   4661  CB  GLU A 307      10.322  28.549 -10.139  1.00  0.82           C  
ATOM   4662  CG  GLU A 307      10.316  29.639 -11.243  1.00  0.82           C  
ATOM   4663  CD  GLU A 307       9.033  29.707 -12.073  1.00  0.82           C  
ATOM   4664  OE1 GLU A 307       8.121  28.957 -11.817  1.00  0.82           O  
ATOM   4665  OE2 GLU A 307       8.983  30.519 -12.967  1.00  0.82           O  
ATOM   4666  H   GLU A 307      10.753  26.879  -8.210  1.00  0.82           H  
ATOM   4667  HA  GLU A 307      12.452  28.287 -10.029  1.00  0.82           H  
ATOM   4668 1HB  GLU A 307      10.141  27.581 -10.610  1.00  0.82           H  
ATOM   4669 2HB  GLU A 307       9.490  28.740  -9.458  1.00  0.82           H  
ATOM   4670 1HG  GLU A 307      10.472  30.608 -10.766  1.00  0.82           H  
ATOM   4671 2HG  GLU A 307      11.159  29.458 -11.908  1.00  0.82           H  
ATOM   4672  N   ARG A 308      11.102  30.123  -7.622  1.00  0.78           N  
ATOM   4673  CA  ARG A 308      11.211  31.382  -6.894  1.00  0.78           C  
ATOM   4674  C   ARG A 308      12.589  31.571  -6.271  1.00  0.78           C  
ATOM   4675  O   ARG A 308      13.176  32.654  -6.342  1.00  0.78           O  
ATOM   4676  CB  ARG A 308      10.136  31.435  -5.827  1.00  0.78           C  
ATOM   4677  CG  ARG A 308      10.056  32.714  -5.004  1.00  0.78           C  
ATOM   4678  CD  ARG A 308       8.875  32.671  -4.087  1.00  0.78           C  
ATOM   4679  NE  ARG A 308       8.805  33.833  -3.191  1.00  0.78           N  
ATOM   4680  CZ  ARG A 308       8.200  35.001  -3.489  1.00  0.78           C  
ATOM   4681  NH1 ARG A 308       7.613  35.169  -4.657  1.00  0.78           N  
ATOM   4682  NH2 ARG A 308       8.192  35.973  -2.605  1.00  0.78           N  
ATOM   4683  H   ARG A 308      10.393  29.450  -7.314  1.00  0.78           H  
ATOM   4684  HA  ARG A 308      11.039  32.196  -7.599  1.00  0.78           H  
ATOM   4685 1HB  ARG A 308       9.164  31.277  -6.293  1.00  0.78           H  
ATOM   4686 2HB  ARG A 308      10.289  30.606  -5.131  1.00  0.78           H  
ATOM   4687 1HG  ARG A 308      10.959  32.813  -4.397  1.00  0.78           H  
ATOM   4688 2HG  ARG A 308       9.960  33.577  -5.663  1.00  0.78           H  
ATOM   4689 1HD  ARG A 308       7.969  32.661  -4.690  1.00  0.78           H  
ATOM   4690 2HD  ARG A 308       8.905  31.767  -3.491  1.00  0.78           H  
ATOM   4691  HE  ARG A 308       9.269  33.769  -2.267  1.00  0.78           H  
ATOM   4692 1HH1 ARG A 308       7.617  34.422  -5.336  1.00  0.78           H  
ATOM   4693 2HH1 ARG A 308       7.160  36.045  -4.873  1.00  0.78           H  
ATOM   4694 1HH2 ARG A 308       8.628  35.831  -1.698  1.00  0.78           H  
ATOM   4695 2HH2 ARG A 308       7.739  36.849  -2.825  1.00  0.78           H  
ATOM   4696  N   HIS A 309      13.119  30.504  -5.684  1.00  0.74           N  
ATOM   4697  CA  HIS A 309      14.411  30.543  -5.032  1.00  0.74           C  
ATOM   4698  C   HIS A 309      15.490  30.842  -6.067  1.00  0.74           C  
ATOM   4699  O   HIS A 309      16.331  31.722  -5.862  1.00  0.74           O  
ATOM   4700  CB  HIS A 309      14.655  29.216  -4.314  1.00  0.74           C  
ATOM   4701  CG  HIS A 309      15.849  29.170  -3.483  1.00  0.74           C  
ATOM   4702  ND1 HIS A 309      16.036  28.201  -2.509  1.00  0.74           N  
ATOM   4703  CD2 HIS A 309      16.921  29.964  -3.436  1.00  0.74           C  
ATOM   4704  CE1 HIS A 309      17.173  28.411  -1.904  1.00  0.74           C  
ATOM   4705  NE2 HIS A 309      17.728  29.485  -2.430  1.00  0.74           N  
ATOM   4706  H   HIS A 309      12.598  29.631  -5.651  1.00  0.74           H  
ATOM   4707  HA  HIS A 309      14.424  31.339  -4.293  1.00  0.74           H  
ATOM   4708 1HB  HIS A 309      13.805  28.988  -3.683  1.00  0.74           H  
ATOM   4709 2HB  HIS A 309      14.721  28.427  -5.058  1.00  0.74           H  
ATOM   4710  HD1 HIS A 309      15.393  27.475  -2.256  1.00  0.74           H  
ATOM   4711  HD2 HIS A 309      17.210  30.856  -3.997  1.00  0.74           H  
ATOM   4712  HE1 HIS A 309      17.496  27.766  -1.100  1.00  0.74           H  
ATOM   4713  N   GLY A 310      15.449  30.130  -7.196  1.00  0.71           N  
ATOM   4714  CA  GLY A 310      16.397  30.333  -8.279  1.00  0.71           C  
ATOM   4715  C   GLY A 310      16.371  31.791  -8.737  1.00  0.71           C  
ATOM   4716  O   GLY A 310      17.417  32.447  -8.778  1.00  0.71           O  
ATOM   4717  H   GLY A 310      14.736  29.410  -7.322  1.00  0.71           H  
ATOM   4718 1HA  GLY A 310      17.400  30.060  -7.950  1.00  0.71           H  
ATOM   4719 2HA  GLY A 310      16.140  29.677  -9.111  1.00  0.71           H  
ATOM   4720  N   GLU A 311      15.178  32.313  -9.057  1.00  0.68           N  
ATOM   4721  CA  GLU A 311      15.066  33.700  -9.503  1.00  0.68           C  
ATOM   4722  C   GLU A 311      15.648  34.681  -8.486  1.00  0.68           C  
ATOM   4723  O   GLU A 311      16.409  35.585  -8.858  1.00  0.68           O  
ATOM   4724  CB  GLU A 311      13.602  34.071  -9.783  1.00  0.68           C  
ATOM   4725  CG  GLU A 311      13.418  35.526 -10.266  1.00  0.68           C  
ATOM   4726  CD  GLU A 311      11.980  35.918 -10.609  1.00  0.68           C  
ATOM   4727  OE1 GLU A 311      11.112  35.086 -10.577  1.00  0.68           O  
ATOM   4728  OE2 GLU A 311      11.767  37.083 -10.879  1.00  0.68           O  
ATOM   4729  H   GLU A 311      14.339  31.731  -8.996  1.00  0.68           H  
ATOM   4730  HA  GLU A 311      15.630  33.803 -10.429  1.00  0.68           H  
ATOM   4731 1HB  GLU A 311      13.193  33.398 -10.538  1.00  0.68           H  
ATOM   4732 2HB  GLU A 311      13.015  33.934  -8.872  1.00  0.68           H  
ATOM   4733 1HG  GLU A 311      13.773  36.187  -9.474  1.00  0.68           H  
ATOM   4734 2HG  GLU A 311      14.049  35.688 -11.139  1.00  0.68           H  
ATOM   4735  N   ASN A 312      15.331  34.501  -7.199  1.00  0.66           N  
ATOM   4736  CA  ASN A 312      15.862  35.413  -6.201  1.00  0.66           C  
ATOM   4737  C   ASN A 312      17.377  35.343  -6.158  1.00  0.66           C  
ATOM   4738  O   ASN A 312      18.058  36.371  -6.081  1.00  0.66           O  
ATOM   4739  CB  ASN A 312      15.305  35.078  -4.833  1.00  0.66           C  
ATOM   4740  CG  ASN A 312      13.901  35.486  -4.637  1.00  0.66           C  
ATOM   4741  OD1 ASN A 312      13.370  36.370  -5.327  1.00  0.66           O  
ATOM   4742  ND2 ASN A 312      13.263  34.855  -3.697  1.00  0.66           N  
ATOM   4743  H   ASN A 312      14.701  33.746  -6.917  1.00  0.66           H  
ATOM   4744  HA  ASN A 312      15.581  36.431  -6.471  1.00  0.66           H  
ATOM   4745 1HB  ASN A 312      15.381  33.999  -4.662  1.00  0.66           H  
ATOM   4746 2HB  ASN A 312      15.902  35.568  -4.073  1.00  0.66           H  
ATOM   4747 1HD2 ASN A 312      12.313  35.093  -3.506  1.00  0.66           H  
ATOM   4748 2HD2 ASN A 312      13.735  34.122  -3.159  1.00  0.66           H  
ATOM   4749  N   ALA A 313      17.919  34.134  -6.243  1.00  0.64           N  
ATOM   4750  CA  ALA A 313      19.354  33.966  -6.206  1.00  0.64           C  
ATOM   4751  C   ALA A 313      20.033  34.649  -7.367  1.00  0.64           C  
ATOM   4752  O   ALA A 313      21.081  35.271  -7.191  1.00  0.64           O  
ATOM   4753  CB  ALA A 313      19.691  32.504  -6.188  1.00  0.64           C  
ATOM   4754  H   ALA A 313      17.323  33.307  -6.304  1.00  0.64           H  
ATOM   4755  HA  ALA A 313      19.713  34.444  -5.318  1.00  0.64           H  
ATOM   4756 1HB  ALA A 313      20.770  32.366  -6.133  1.00  0.64           H  
ATOM   4757 2HB  ALA A 313      19.222  32.034  -5.328  1.00  0.64           H  
ATOM   4758 3HB  ALA A 313      19.300  32.069  -7.084  1.00  0.64           H  
ATOM   4759  N   LEU A 314      19.424  34.596  -8.547  1.00  0.63           N  
ATOM   4760  CA  LEU A 314      20.041  35.241  -9.688  1.00  0.63           C  
ATOM   4761  C   LEU A 314      20.045  36.742  -9.487  1.00  0.63           C  
ATOM   4762  O   LEU A 314      21.046  37.413  -9.754  1.00  0.63           O  
ATOM   4763  CB  LEU A 314      19.330  34.907 -10.988  1.00  0.63           C  
ATOM   4764  CG  LEU A 314      20.012  35.512 -12.221  1.00  0.63           C  
ATOM   4765  CD1 LEU A 314      21.429  34.952 -12.302  1.00  0.63           C  
ATOM   4766  CD2 LEU A 314      19.233  35.192 -13.485  1.00  0.63           C  
ATOM   4767  H   LEU A 314      18.558  34.064  -8.648  1.00  0.63           H  
ATOM   4768  HA  LEU A 314      21.071  34.904  -9.760  1.00  0.63           H  
ATOM   4769 1HB  LEU A 314      19.322  33.853 -11.084  1.00  0.63           H  
ATOM   4770 2HB  LEU A 314      18.299  35.266 -10.935  1.00  0.63           H  
ATOM   4771  HG  LEU A 314      20.073  36.590 -12.099  1.00  0.63           H  
ATOM   4772 1HD1 LEU A 314      21.943  35.369 -13.159  1.00  0.63           H  
ATOM   4773 2HD1 LEU A 314      21.979  35.200 -11.395  1.00  0.63           H  
ATOM   4774 3HD1 LEU A 314      21.375  33.877 -12.411  1.00  0.63           H  
ATOM   4775 1HD2 LEU A 314      19.735  35.631 -14.341  1.00  0.63           H  
ATOM   4776 2HD2 LEU A 314      19.179  34.131 -13.629  1.00  0.63           H  
ATOM   4777 3HD2 LEU A 314      18.226  35.600 -13.401  1.00  0.63           H  
ATOM   4778  N   LYS A 315      18.925  37.289  -9.012  1.00  0.62           N  
ATOM   4779  CA  LYS A 315      18.861  38.725  -8.799  1.00  0.62           C  
ATOM   4780  C   LYS A 315      19.879  39.167  -7.748  1.00  0.62           C  
ATOM   4781  O   LYS A 315      20.529  40.207  -7.908  1.00  0.62           O  
ATOM   4782  CB  LYS A 315      17.447  39.134  -8.409  1.00  0.62           C  
ATOM   4783  CG  LYS A 315      16.445  39.042  -9.549  1.00  0.62           C  
ATOM   4784  CD  LYS A 315      15.045  39.430  -9.110  1.00  0.62           C  
ATOM   4785  CE  LYS A 315      14.077  39.352 -10.286  1.00  0.62           C  
ATOM   4786  NZ  LYS A 315      12.675  39.653  -9.887  1.00  0.62           N  
ATOM   4787  H   LYS A 315      18.113  36.700  -8.811  1.00  0.62           H  
ATOM   4788  HA  LYS A 315      19.114  39.221  -9.735  1.00  0.62           H  
ATOM   4789 1HB  LYS A 315      17.097  38.473  -7.611  1.00  0.62           H  
ATOM   4790 2HB  LYS A 315      17.450  40.152  -8.027  1.00  0.62           H  
ATOM   4791 1HG  LYS A 315      16.759  39.688 -10.367  1.00  0.62           H  
ATOM   4792 2HG  LYS A 315      16.421  38.011  -9.910  1.00  0.62           H  
ATOM   4793 1HD  LYS A 315      14.711  38.749  -8.321  1.00  0.62           H  
ATOM   4794 2HD  LYS A 315      15.051  40.444  -8.718  1.00  0.62           H  
ATOM   4795 1HE  LYS A 315      14.387  40.065 -11.046  1.00  0.62           H  
ATOM   4796 2HE  LYS A 315      14.115  38.353 -10.709  1.00  0.62           H  
ATOM   4797 1HZ  LYS A 315      12.071  39.585 -10.704  1.00  0.62           H  
ATOM   4798 2HZ  LYS A 315      12.369  38.982  -9.187  1.00  0.62           H  
ATOM   4799 3HZ  LYS A 315      12.622  40.582  -9.507  1.00  0.62           H  
ATOM   4800  N   LEU A 316      20.064  38.359  -6.699  1.00  0.61           N  
ATOM   4801  CA  LEU A 316      21.044  38.704  -5.684  1.00  0.61           C  
ATOM   4802  C   LEU A 316      22.442  38.627  -6.287  1.00  0.61           C  
ATOM   4803  O   LEU A 316      23.270  39.505  -6.047  1.00  0.61           O  
ATOM   4804  CB  LEU A 316      20.969  37.787  -4.457  1.00  0.61           C  
ATOM   4805  CG  LEU A 316      21.956  38.169  -3.328  1.00  0.61           C  
ATOM   4806  CD1 LEU A 316      21.661  39.590  -2.860  1.00  0.61           C  
ATOM   4807  CD2 LEU A 316      21.835  37.214  -2.183  1.00  0.61           C  
ATOM   4808  H   LEU A 316      19.496  37.517  -6.594  1.00  0.61           H  
ATOM   4809  HA  LEU A 316      20.861  39.727  -5.360  1.00  0.61           H  
ATOM   4810 1HB  LEU A 316      19.972  37.793  -4.053  1.00  0.61           H  
ATOM   4811 2HB  LEU A 316      21.196  36.768  -4.777  1.00  0.61           H  
ATOM   4812  HG  LEU A 316      22.966  38.140  -3.719  1.00  0.61           H  
ATOM   4813 1HD1 LEU A 316      22.366  39.877  -2.077  1.00  0.61           H  
ATOM   4814 2HD1 LEU A 316      21.758  40.264  -3.703  1.00  0.61           H  
ATOM   4815 3HD1 LEU A 316      20.646  39.643  -2.470  1.00  0.61           H  
ATOM   4816 1HD2 LEU A 316      22.544  37.494  -1.422  1.00  0.61           H  
ATOM   4817 2HD2 LEU A 316      20.830  37.244  -1.785  1.00  0.61           H  
ATOM   4818 3HD2 LEU A 316      22.049  36.234  -2.514  1.00  0.61           H  
ATOM   4819  N   ALA A 317      22.708  37.575  -7.076  1.00  0.61           N  
ATOM   4820  CA  ALA A 317      24.018  37.380  -7.680  1.00  0.61           C  
ATOM   4821  C   ALA A 317      24.402  38.552  -8.560  1.00  0.61           C  
ATOM   4822  O   ALA A 317      25.528  39.051  -8.483  1.00  0.61           O  
ATOM   4823  CB  ALA A 317      24.002  36.121  -8.530  1.00  0.61           C  
ATOM   4824  H   ALA A 317      21.990  36.872  -7.239  1.00  0.61           H  
ATOM   4825  HA  ALA A 317      24.749  37.286  -6.882  1.00  0.61           H  
ATOM   4826 1HB  ALA A 317      24.969  35.948  -8.956  1.00  0.61           H  
ATOM   4827 2HB  ALA A 317      23.718  35.278  -7.925  1.00  0.61           H  
ATOM   4828 3HB  ALA A 317      23.274  36.234  -9.324  1.00  0.61           H  
ATOM   4829  N   LYS A 318      23.439  39.036  -9.352  1.00  0.62           N  
ATOM   4830  CA  LYS A 318      23.680  40.170 -10.229  1.00  0.62           C  
ATOM   4831  C   LYS A 318      23.893  41.445  -9.430  1.00  0.62           C  
ATOM   4832  O   LYS A 318      24.723  42.280  -9.787  1.00  0.62           O  
ATOM   4833  CB  LYS A 318      22.538  40.335 -11.232  1.00  0.62           C  
ATOM   4834  CG  LYS A 318      22.501  39.258 -12.318  1.00  0.62           C  
ATOM   4835  CD  LYS A 318      21.350  39.481 -13.281  1.00  0.62           C  
ATOM   4836  CE  LYS A 318      21.386  38.487 -14.427  1.00  0.62           C  
ATOM   4837  NZ  LYS A 318      20.237  38.670 -15.360  1.00  0.62           N  
ATOM   4838  H   LYS A 318      22.526  38.577  -9.368  1.00  0.62           H  
ATOM   4839  HA  LYS A 318      24.594  39.977 -10.791  1.00  0.62           H  
ATOM   4840 1HB  LYS A 318      21.586  40.293 -10.695  1.00  0.62           H  
ATOM   4841 2HB  LYS A 318      22.605  41.309 -11.711  1.00  0.62           H  
ATOM   4842 1HG  LYS A 318      23.442  39.257 -12.869  1.00  0.62           H  
ATOM   4843 2HG  LYS A 318      22.375  38.283 -11.844  1.00  0.62           H  
ATOM   4844 1HD  LYS A 318      20.408  39.363 -12.740  1.00  0.62           H  
ATOM   4845 2HD  LYS A 318      21.397  40.492 -13.682  1.00  0.62           H  
ATOM   4846 1HE  LYS A 318      22.314  38.621 -14.980  1.00  0.62           H  
ATOM   4847 2HE  LYS A 318      21.362  37.487 -14.031  1.00  0.62           H  
ATOM   4848 1HZ  LYS A 318      20.300  37.994 -16.108  1.00  0.62           H  
ATOM   4849 2HZ  LYS A 318      19.371  38.536 -14.858  1.00  0.62           H  
ATOM   4850 3HZ  LYS A 318      20.262  39.603 -15.747  1.00  0.62           H  
ATOM   4851  N   TRP A 319      23.148  41.621  -8.342  1.00  0.64           N  
ATOM   4852  CA  TRP A 319      23.360  42.790  -7.506  1.00  0.64           C  
ATOM   4853  C   TRP A 319      24.767  42.761  -6.890  1.00  0.64           C  
ATOM   4854  O   TRP A 319      25.534  43.724  -7.000  1.00  0.64           O  
ATOM   4855  CB  TRP A 319      22.263  42.886  -6.438  1.00  0.64           C  
ATOM   4856  CG  TRP A 319      22.474  43.980  -5.476  1.00  0.64           C  
ATOM   4857  CD1 TRP A 319      22.171  45.297  -5.636  1.00  0.64           C  
ATOM   4858  CD2 TRP A 319      23.005  43.846  -4.149  1.00  0.64           C  
ATOM   4859  NE1 TRP A 319      22.506  45.994  -4.508  1.00  0.64           N  
ATOM   4860  CE2 TRP A 319      23.015  45.114  -3.584  1.00  0.64           C  
ATOM   4861  CE3 TRP A 319      23.454  42.766  -3.404  1.00  0.64           C  
ATOM   4862  CZ2 TRP A 319      23.464  45.331  -2.303  1.00  0.64           C  
ATOM   4863  CZ3 TRP A 319      23.902  42.981  -2.113  1.00  0.64           C  
ATOM   4864  CH2 TRP A 319      23.910  44.228  -1.576  1.00  0.64           C  
ATOM   4865  H   TRP A 319      22.427  40.944  -8.089  1.00  0.64           H  
ATOM   4866  HA  TRP A 319      23.287  43.676  -8.135  1.00  0.64           H  
ATOM   4867 1HB  TRP A 319      21.296  43.024  -6.920  1.00  0.64           H  
ATOM   4868 2HB  TRP A 319      22.215  41.948  -5.885  1.00  0.64           H  
ATOM   4869  HD1 TRP A 319      21.736  45.732  -6.532  1.00  0.64           H  
ATOM   4870  HE1 TRP A 319      22.390  46.988  -4.366  1.00  0.64           H  
ATOM   4871  HE3 TRP A 319      23.448  41.776  -3.836  1.00  0.64           H  
ATOM   4872  HZ2 TRP A 319      23.469  46.319  -1.864  1.00  0.64           H  
ATOM   4873  HZ3 TRP A 319      24.246  42.128  -1.541  1.00  0.64           H  
ATOM   4874  HH2 TRP A 319      24.272  44.370  -0.560  1.00  0.64           H  
ATOM   4875  N   LEU A 320      25.146  41.623  -6.309  1.00  0.66           N  
ATOM   4876  CA  LEU A 320      26.452  41.501  -5.666  1.00  0.66           C  
ATOM   4877  C   LEU A 320      27.593  41.705  -6.662  1.00  0.66           C  
ATOM   4878  O   LEU A 320      28.571  42.381  -6.349  1.00  0.66           O  
ATOM   4879  CB  LEU A 320      26.598  40.106  -5.048  1.00  0.66           C  
ATOM   4880  CG  LEU A 320      25.791  39.735  -3.806  1.00  0.66           C  
ATOM   4881  CD1 LEU A 320      25.918  38.256  -3.619  1.00  0.66           C  
ATOM   4882  CD2 LEU A 320      26.355  40.447  -2.565  1.00  0.66           C  
ATOM   4883  H   LEU A 320      24.499  40.838  -6.279  1.00  0.66           H  
ATOM   4884  HA  LEU A 320      26.523  42.254  -4.885  1.00  0.66           H  
ATOM   4885 1HB  LEU A 320      26.314  39.384  -5.812  1.00  0.66           H  
ATOM   4886 2HB  LEU A 320      27.644  39.944  -4.811  1.00  0.66           H  
ATOM   4887  HG  LEU A 320      24.751  39.987  -3.952  1.00  0.66           H  
ATOM   4888 1HD1 LEU A 320      25.353  37.936  -2.741  1.00  0.66           H  
ATOM   4889 2HD1 LEU A 320      25.537  37.767  -4.501  1.00  0.66           H  
ATOM   4890 3HD1 LEU A 320      26.959  38.008  -3.496  1.00  0.66           H  
ATOM   4891 1HD2 LEU A 320      25.780  40.152  -1.683  1.00  0.66           H  
ATOM   4892 2HD2 LEU A 320      27.396  40.158  -2.427  1.00  0.66           H  
ATOM   4893 3HD2 LEU A 320      26.296  41.524  -2.700  1.00  0.66           H  
ATOM   4894  N   GLU A 321      27.447  41.198  -7.886  1.00  0.70           N  
ATOM   4895  CA  GLU A 321      28.479  41.309  -8.916  1.00  0.70           C  
ATOM   4896  C   GLU A 321      28.854  42.755  -9.238  1.00  0.70           C  
ATOM   4897  O   GLU A 321      29.968  43.028  -9.685  1.00  0.70           O  
ATOM   4898  CB  GLU A 321      28.061  40.576 -10.203  1.00  0.70           C  
ATOM   4899  CG  GLU A 321      29.182  40.470 -11.267  1.00  0.70           C  
ATOM   4900  CD  GLU A 321      28.860  39.546 -12.461  1.00  0.70           C  
ATOM   4901  OE1 GLU A 321      27.864  39.741 -13.116  1.00  0.70           O  
ATOM   4902  OE2 GLU A 321      29.650  38.651 -12.707  1.00  0.70           O  
ATOM   4903  H   GLU A 321      26.611  40.650  -8.105  1.00  0.70           H  
ATOM   4904  HA  GLU A 321      29.377  40.821  -8.536  1.00  0.70           H  
ATOM   4905 1HB  GLU A 321      27.734  39.565  -9.954  1.00  0.70           H  
ATOM   4906 2HB  GLU A 321      27.209  41.093 -10.649  1.00  0.70           H  
ATOM   4907 1HG  GLU A 321      29.389  41.472 -11.646  1.00  0.70           H  
ATOM   4908 2HG  GLU A 321      30.084  40.108 -10.775  1.00  0.70           H  
ATOM   4909  N   GLN A 322      27.895  43.671  -9.090  1.00  0.73           N  
ATOM   4910  CA  GLN A 322      28.088  45.072  -9.427  1.00  0.73           C  
ATOM   4911  C   GLN A 322      28.542  45.906  -8.231  1.00  0.73           C  
ATOM   4912  O   GLN A 322      28.771  47.113  -8.360  1.00  0.73           O  
ATOM   4913  CB  GLN A 322      26.762  45.634  -9.938  1.00  0.73           C  
ATOM   4914  CG  GLN A 322      26.283  44.978 -11.201  1.00  0.73           C  
ATOM   4915  CD  GLN A 322      24.906  45.435 -11.601  1.00  0.73           C  
ATOM   4916  OE1 GLN A 322      24.687  46.558 -12.078  1.00  0.73           O  
ATOM   4917  NE2 GLN A 322      23.948  44.552 -11.374  1.00  0.73           N  
ATOM   4918  H   GLN A 322      27.001  43.404  -8.677  1.00  0.73           H  
ATOM   4919  HA  GLN A 322      28.845  45.141 -10.206  1.00  0.73           H  
ATOM   4920 1HB  GLN A 322      25.995  45.482  -9.172  1.00  0.73           H  
ATOM   4921 2HB  GLN A 322      26.855  46.703 -10.111  1.00  0.73           H  
ATOM   4922 1HG  GLN A 322      26.973  45.216 -12.007  1.00  0.73           H  
ATOM   4923 2HG  GLN A 322      26.252  43.898 -11.044  1.00  0.73           H  
ATOM   4924 1HE2 GLN A 322      22.999  44.766 -11.594  1.00  0.73           H  
ATOM   4925 2HE2 GLN A 322      24.200  43.661 -10.938  1.00  0.73           H  
ATOM   4926  N   SER A 323      28.619  45.285  -7.060  1.00  0.76           N  
ATOM   4927  CA  SER A 323      28.911  46.020  -5.848  1.00  0.76           C  
ATOM   4928  C   SER A 323      30.412  46.180  -5.534  1.00  0.76           C  
ATOM   4929  O   SER A 323      31.167  45.214  -5.615  1.00  0.76           O  
ATOM   4930  CB  SER A 323      28.210  45.347  -4.714  1.00  0.76           C  
ATOM   4931  OG  SER A 323      26.814  45.448  -4.840  1.00  0.76           O  
ATOM   4932  H   SER A 323      28.469  44.278  -6.996  1.00  0.76           H  
ATOM   4933  HA  SER A 323      28.452  46.991  -5.985  1.00  0.76           H  
ATOM   4934 1HB  SER A 323      28.503  44.301  -4.654  1.00  0.76           H  
ATOM   4935 2HB  SER A 323      28.537  45.819  -3.848  1.00  0.76           H  
ATOM   4936  HG  SER A 323      26.546  44.828  -5.548  1.00  0.76           H  
ATOM   4937  N   PRO A 324      30.858  47.372  -5.066  1.00  0.77           N  
ATOM   4938  CA  PRO A 324      32.245  47.716  -4.744  1.00  0.77           C  
ATOM   4939  C   PRO A 324      32.843  46.912  -3.596  1.00  0.77           C  
ATOM   4940  O   PRO A 324      34.060  46.814  -3.454  1.00  0.77           O  
ATOM   4941  CB  PRO A 324      32.140  49.200  -4.369  1.00  0.77           C  
ATOM   4942  CG  PRO A 324      30.709  49.406  -3.932  1.00  0.77           C  
ATOM   4943  CD  PRO A 324      29.897  48.469  -4.791  1.00  0.77           C  
ATOM   4944  HA  PRO A 324      32.855  47.588  -5.650  1.00  0.77           H  
ATOM   4945 1HB  PRO A 324      32.862  49.427  -3.569  1.00  0.77           H  
ATOM   4946 2HB  PRO A 324      32.416  49.824  -5.232  1.00  0.77           H  
ATOM   4947 1HG  PRO A 324      30.609  49.200  -2.859  1.00  0.77           H  
ATOM   4948 2HG  PRO A 324      30.418  50.459  -4.069  1.00  0.77           H  
ATOM   4949 1HD  PRO A 324      29.037  48.131  -4.198  1.00  0.77           H  
ATOM   4950 2HD  PRO A 324      29.598  48.965  -5.731  1.00  0.77           H  
ATOM   4951  N   TYR A 325      31.981  46.345  -2.772  1.00  0.77           N  
ATOM   4952  CA  TYR A 325      32.389  45.540  -1.636  1.00  0.77           C  
ATOM   4953  C   TYR A 325      32.453  44.043  -1.909  1.00  0.77           C  
ATOM   4954  O   TYR A 325      32.761  43.262  -1.001  1.00  0.77           O  
ATOM   4955  CB  TYR A 325      31.478  45.853  -0.469  1.00  0.77           C  
ATOM   4956  CG  TYR A 325      30.046  45.950  -0.872  1.00  0.77           C  
ATOM   4957  CD1 TYR A 325      29.274  44.875  -1.064  1.00  0.77           C  
ATOM   4958  CD2 TYR A 325      29.522  47.182  -1.011  1.00  0.77           C  
ATOM   4959  CE1 TYR A 325      27.942  45.030  -1.400  1.00  0.77           C  
ATOM   4960  CE2 TYR A 325      28.206  47.366  -1.329  1.00  0.77           C  
ATOM   4961  CZ  TYR A 325      27.418  46.292  -1.518  1.00  0.77           C  
ATOM   4962  OH  TYR A 325      26.123  46.444  -1.844  1.00  0.77           O  
ATOM   4963  H   TYR A 325      30.995  46.466  -2.935  1.00  0.77           H  
ATOM   4964  HA  TYR A 325      33.394  45.853  -1.357  1.00  0.77           H  
ATOM   4965 1HB  TYR A 325      31.573  45.072   0.287  1.00  0.77           H  
ATOM   4966 2HB  TYR A 325      31.772  46.796  -0.009  1.00  0.77           H  
ATOM   4967  HD1 TYR A 325      29.697  43.891  -0.950  1.00  0.77           H  
ATOM   4968  HD2 TYR A 325      30.163  48.022  -0.862  1.00  0.77           H  
ATOM   4969  HE1 TYR A 325      27.312  44.157  -1.562  1.00  0.77           H  
ATOM   4970  HE2 TYR A 325      27.796  48.375  -1.432  1.00  0.77           H  
ATOM   4971  HH  TYR A 325      25.785  47.303  -1.536  1.00  0.77           H  
ATOM   4972  N   VAL A 326      32.214  43.636  -3.154  1.00  0.76           N  
ATOM   4973  CA  VAL A 326      32.293  42.222  -3.479  1.00  0.76           C  
ATOM   4974  C   VAL A 326      33.449  41.999  -4.454  1.00  0.76           C  
ATOM   4975  O   VAL A 326      33.524  42.622  -5.511  1.00  0.76           O  
ATOM   4976  CB  VAL A 326      30.963  41.724  -4.083  1.00  0.76           C  
ATOM   4977  CG1 VAL A 326      31.039  40.268  -4.438  1.00  0.76           C  
ATOM   4978  CG2 VAL A 326      29.844  41.953  -3.116  1.00  0.76           C  
ATOM   4979  H   VAL A 326      31.963  44.298  -3.893  1.00  0.76           H  
ATOM   4980  HA  VAL A 326      32.489  41.654  -2.571  1.00  0.76           H  
ATOM   4981  HB  VAL A 326      30.765  42.279  -5.006  1.00  0.76           H  
ATOM   4982 1HG1 VAL A 326      30.099  39.957  -4.868  1.00  0.76           H  
ATOM   4983 2HG1 VAL A 326      31.826  40.119  -5.152  1.00  0.76           H  
ATOM   4984 3HG1 VAL A 326      31.235  39.691  -3.547  1.00  0.76           H  
ATOM   4985 1HG2 VAL A 326      28.919  41.623  -3.563  1.00  0.76           H  
ATOM   4986 2HG2 VAL A 326      30.028  41.404  -2.191  1.00  0.76           H  
ATOM   4987 3HG2 VAL A 326      29.786  42.995  -2.923  1.00  0.76           H  
ATOM   4988  N   SER A 327      34.377  41.132  -4.065  1.00  0.73           N  
ATOM   4989  CA  SER A 327      35.546  40.814  -4.875  1.00  0.73           C  
ATOM   4990  C   SER A 327      35.147  39.976  -6.080  1.00  0.73           C  
ATOM   4991  O   SER A 327      35.701  40.119  -7.170  1.00  0.73           O  
ATOM   4992  CB  SER A 327      36.586  40.079  -4.055  1.00  0.73           C  
ATOM   4993  OG  SER A 327      37.138  40.899  -3.068  1.00  0.73           O  
ATOM   4994  H   SER A 327      34.223  40.645  -3.191  1.00  0.73           H  
ATOM   4995  HA  SER A 327      35.982  41.745  -5.236  1.00  0.73           H  
ATOM   4996 1HB  SER A 327      36.123  39.211  -3.586  1.00  0.73           H  
ATOM   4997 2HB  SER A 327      37.373  39.711  -4.708  1.00  0.73           H  
ATOM   4998  HG  SER A 327      37.639  40.309  -2.482  1.00  0.73           H  
ATOM   4999  N   TRP A 328      34.200  39.072  -5.861  1.00  0.71           N  
ATOM   5000  CA  TRP A 328      33.723  38.201  -6.937  1.00  0.71           C  
ATOM   5001  C   TRP A 328      32.408  37.520  -6.606  1.00  0.71           C  
ATOM   5002  O   TRP A 328      32.079  37.351  -5.436  1.00  0.71           O  
ATOM   5003  CB  TRP A 328      34.784  37.142  -7.283  1.00  0.71           C  
ATOM   5004  CG  TRP A 328      35.218  36.284  -6.113  1.00  0.71           C  
ATOM   5005  CD1 TRP A 328      36.343  36.457  -5.360  1.00  0.71           C  
ATOM   5006  CD2 TRP A 328      34.543  35.132  -5.557  1.00  0.71           C  
ATOM   5007  NE1 TRP A 328      36.411  35.495  -4.382  1.00  0.71           N  
ATOM   5008  CE2 TRP A 328      35.314  34.680  -4.485  1.00  0.71           C  
ATOM   5009  CE3 TRP A 328      33.373  34.464  -5.872  1.00  0.71           C  
ATOM   5010  CZ2 TRP A 328      34.933  33.588  -3.724  1.00  0.71           C  
ATOM   5011  CZ3 TRP A 328      32.993  33.383  -5.116  1.00  0.71           C  
ATOM   5012  CH2 TRP A 328      33.739  32.957  -4.080  1.00  0.71           C  
ATOM   5013  H   TRP A 328      33.801  39.031  -4.921  1.00  0.71           H  
ATOM   5014  HA  TRP A 328      33.564  38.818  -7.823  1.00  0.71           H  
ATOM   5015 1HB  TRP A 328      34.386  36.478  -8.052  1.00  0.71           H  
ATOM   5016 2HB  TRP A 328      35.666  37.623  -7.702  1.00  0.71           H  
ATOM   5017  HD1 TRP A 328      37.082  37.242  -5.512  1.00  0.71           H  
ATOM   5018  HE1 TRP A 328      37.154  35.400  -3.684  1.00  0.71           H  
ATOM   5019  HE3 TRP A 328      32.776  34.792  -6.695  1.00  0.71           H  
ATOM   5020  HZ2 TRP A 328      35.530  33.227  -2.879  1.00  0.71           H  
ATOM   5021  HZ3 TRP A 328      32.070  32.879  -5.371  1.00  0.71           H  
ATOM   5022  HH2 TRP A 328      33.391  32.105  -3.528  1.00  0.71           H  
ATOM   5023  N   VAL A 329      31.689  37.070  -7.638  1.00  0.69           N  
ATOM   5024  CA  VAL A 329      30.480  36.265  -7.442  1.00  0.69           C  
ATOM   5025  C   VAL A 329      30.530  34.974  -8.248  1.00  0.69           C  
ATOM   5026  O   VAL A 329      30.878  34.992  -9.430  1.00  0.69           O  
ATOM   5027  CB  VAL A 329      29.205  37.034  -7.827  1.00  0.69           C  
ATOM   5028  CG1 VAL A 329      28.022  36.160  -7.657  1.00  0.69           C  
ATOM   5029  CG2 VAL A 329      29.036  38.230  -6.950  1.00  0.69           C  
ATOM   5030  H   VAL A 329      31.995  37.270  -8.581  1.00  0.69           H  
ATOM   5031  HA  VAL A 329      30.404  36.000  -6.388  1.00  0.69           H  
ATOM   5032  HB  VAL A 329      29.257  37.344  -8.874  1.00  0.69           H  
ATOM   5033 1HG1 VAL A 329      27.123  36.713  -7.910  1.00  0.69           H  
ATOM   5034 2HG1 VAL A 329      28.090  35.283  -8.292  1.00  0.69           H  
ATOM   5035 3HG1 VAL A 329      28.006  35.862  -6.617  1.00  0.69           H  
ATOM   5036 1HG2 VAL A 329      28.127  38.724  -7.241  1.00  0.69           H  
ATOM   5037 2HG2 VAL A 329      28.964  37.914  -5.912  1.00  0.69           H  
ATOM   5038 3HG2 VAL A 329      29.876  38.906  -7.068  1.00  0.69           H  
ATOM   5039  N   SER A 330      30.187  33.859  -7.611  1.00  0.69           N  
ATOM   5040  CA  SER A 330      30.142  32.590  -8.304  1.00  0.69           C  
ATOM   5041  C   SER A 330      28.753  31.995  -8.216  1.00  0.69           C  
ATOM   5042  O   SER A 330      28.246  31.667  -7.135  1.00  0.69           O  
ATOM   5043  CB  SER A 330      31.121  31.577  -7.754  1.00  0.69           C  
ATOM   5044  OG  SER A 330      30.982  30.383  -8.460  1.00  0.69           O  
ATOM   5045  H   SER A 330      29.922  33.908  -6.632  1.00  0.69           H  
ATOM   5046  HA  SER A 330      30.373  32.759  -9.354  1.00  0.69           H  
ATOM   5047 1HB  SER A 330      32.141  31.948  -7.839  1.00  0.69           H  
ATOM   5048 2HB  SER A 330      30.912  31.400  -6.706  1.00  0.69           H  
ATOM   5049  HG  SER A 330      31.474  29.679  -7.991  1.00  0.69           H  
ATOM   5050  N   TYR A 331      28.106  31.924  -9.364  1.00  0.69           N  
ATOM   5051  CA  TYR A 331      26.777  31.386  -9.435  1.00  0.69           C  
ATOM   5052  C   TYR A 331      26.557  30.760 -10.823  1.00  0.69           C  
ATOM   5053  O   TYR A 331      26.767  31.442 -11.822  1.00  0.69           O  
ATOM   5054  CB  TYR A 331      25.822  32.519  -9.157  1.00  0.69           C  
ATOM   5055  CG  TYR A 331      24.455  32.140  -9.046  1.00  0.69           C  
ATOM   5056  CD1 TYR A 331      24.141  31.283  -8.057  1.00  0.69           C  
ATOM   5057  CD2 TYR A 331      23.491  32.636  -9.890  1.00  0.69           C  
ATOM   5058  CE1 TYR A 331      22.888  30.875  -7.898  1.00  0.69           C  
ATOM   5059  CE2 TYR A 331      22.215  32.224  -9.723  1.00  0.69           C  
ATOM   5060  CZ  TYR A 331      21.930  31.335  -8.732  1.00  0.69           C  
ATOM   5061  OH  TYR A 331      20.696  30.887  -8.556  1.00  0.69           O  
ATOM   5062  H   TYR A 331      28.573  32.237 -10.205  1.00  0.69           H  
ATOM   5063  HA  TYR A 331      26.666  30.656  -8.643  1.00  0.69           H  
ATOM   5064 1HB  TYR A 331      26.122  32.992  -8.254  1.00  0.69           H  
ATOM   5065 2HB  TYR A 331      25.910  33.244  -9.931  1.00  0.69           H  
ATOM   5066  HD1 TYR A 331      24.922  30.911  -7.400  1.00  0.69           H  
ATOM   5067  HD2 TYR A 331      23.740  33.335 -10.678  1.00  0.69           H  
ATOM   5068  HE1 TYR A 331      22.639  30.166  -7.109  1.00  0.69           H  
ATOM   5069  HE2 TYR A 331      21.429  32.583 -10.374  1.00  0.69           H  
ATOM   5070  HH  TYR A 331      20.749  29.953  -8.283  1.00  0.69           H  
ATOM   5071  N   PRO A 332      26.060  29.509 -10.949  1.00  0.70           N  
ATOM   5072  CA  PRO A 332      25.772  28.848 -12.219  1.00  0.70           C  
ATOM   5073  C   PRO A 332      24.791  29.625 -13.100  1.00  0.70           C  
ATOM   5074  O   PRO A 332      24.783  29.450 -14.320  1.00  0.70           O  
ATOM   5075  CB  PRO A 332      25.168  27.507 -11.773  1.00  0.70           C  
ATOM   5076  CG  PRO A 332      25.744  27.257 -10.427  1.00  0.70           C  
ATOM   5077  CD  PRO A 332      25.857  28.634  -9.777  1.00  0.70           C  
ATOM   5078  HA  PRO A 332      26.719  28.685 -12.758  1.00  0.70           H  
ATOM   5079 1HB  PRO A 332      24.071  27.571 -11.767  1.00  0.70           H  
ATOM   5080 2HB  PRO A 332      25.440  26.722 -12.487  1.00  0.70           H  
ATOM   5081 1HG  PRO A 332      25.106  26.563  -9.852  1.00  0.70           H  
ATOM   5082 2HG  PRO A 332      26.712  26.758 -10.569  1.00  0.70           H  
ATOM   5083 1HD  PRO A 332      24.935  28.882  -9.242  1.00  0.70           H  
ATOM   5084 2HD  PRO A 332      26.732  28.624  -9.130  1.00  0.70           H  
ATOM   5085  N   GLY A 333      23.975  30.490 -12.492  1.00  0.71           N  
ATOM   5086  CA  GLY A 333      23.002  31.275 -13.239  1.00  0.71           C  
ATOM   5087  C   GLY A 333      23.597  32.521 -13.905  1.00  0.71           C  
ATOM   5088  O   GLY A 333      22.909  33.203 -14.668  1.00  0.71           O  
ATOM   5089  H   GLY A 333      24.012  30.602 -11.490  1.00  0.71           H  
ATOM   5090 1HA  GLY A 333      22.556  30.642 -14.005  1.00  0.71           H  
ATOM   5091 2HA  GLY A 333      22.194  31.569 -12.574  1.00  0.71           H  
ATOM   5092  N   LEU A 334      24.871  32.826 -13.641  1.00  0.72           N  
ATOM   5093  CA  LEU A 334      25.488  33.988 -14.270  1.00  0.72           C  
ATOM   5094  C   LEU A 334      26.278  33.590 -15.504  1.00  0.72           C  
ATOM   5095  O   LEU A 334      27.084  32.660 -15.474  1.00  0.72           O  
ATOM   5096  CB  LEU A 334      26.454  34.703 -13.318  1.00  0.72           C  
ATOM   5097  CG  LEU A 334      25.883  35.349 -12.047  1.00  0.72           C  
ATOM   5098  CD1 LEU A 334      27.057  35.861 -11.196  1.00  0.72           C  
ATOM   5099  CD2 LEU A 334      24.967  36.504 -12.414  1.00  0.72           C  
ATOM   5100  H   LEU A 334      25.425  32.247 -13.011  1.00  0.72           H  
ATOM   5101  HA  LEU A 334      24.705  34.683 -14.568  1.00  0.72           H  
ATOM   5102 1HB  LEU A 334      27.201  33.975 -12.993  1.00  0.72           H  
ATOM   5103 2HB  LEU A 334      26.970  35.484 -13.875  1.00  0.72           H  
ATOM   5104  HG  LEU A 334      25.329  34.632 -11.496  1.00  0.72           H  
ATOM   5105 1HD1 LEU A 334      26.692  36.327 -10.300  1.00  0.72           H  
ATOM   5106 2HD1 LEU A 334      27.710  35.027 -10.931  1.00  0.72           H  
ATOM   5107 3HD1 LEU A 334      27.625  36.598 -11.771  1.00  0.72           H  
ATOM   5108 1HD2 LEU A 334      24.574  36.959 -11.505  1.00  0.72           H  
ATOM   5109 2HD2 LEU A 334      25.533  37.252 -12.977  1.00  0.72           H  
ATOM   5110 3HD2 LEU A 334      24.146  36.142 -13.021  1.00  0.72           H  
ATOM   5111  N   ALA A 335      26.150  34.392 -16.559  1.00  0.73           N  
ATOM   5112  CA  ALA A 335      26.877  34.182 -17.813  1.00  0.73           C  
ATOM   5113  C   ALA A 335      28.386  34.217 -17.609  1.00  0.73           C  
ATOM   5114  O   ALA A 335      29.145  33.618 -18.370  1.00  0.73           O  
ATOM   5115  CB  ALA A 335      26.479  35.228 -18.833  1.00  0.73           C  
ATOM   5116  H   ALA A 335      25.484  35.149 -16.509  1.00  0.73           H  
ATOM   5117  HA  ALA A 335      26.614  33.204 -18.192  1.00  0.73           H  
ATOM   5118 1HB  ALA A 335      27.005  35.037 -19.768  1.00  0.73           H  
ATOM   5119 2HB  ALA A 335      25.404  35.176 -19.003  1.00  0.73           H  
ATOM   5120 3HB  ALA A 335      26.744  36.216 -18.463  1.00  0.73           H  
ATOM   5121  N   SER A 336      28.814  34.967 -16.598  1.00  0.73           N  
ATOM   5122  CA  SER A 336      30.218  35.139 -16.275  1.00  0.73           C  
ATOM   5123  C   SER A 336      30.852  33.933 -15.562  1.00  0.73           C  
ATOM   5124  O   SER A 336      32.072  33.895 -15.387  1.00  0.73           O  
ATOM   5125  CB  SER A 336      30.375  36.399 -15.434  1.00  0.73           C  
ATOM   5126  OG  SER A 336      29.742  36.262 -14.183  1.00  0.73           O  
ATOM   5127  H   SER A 336      28.129  35.430 -16.021  1.00  0.73           H  
ATOM   5128  HA  SER A 336      30.757  35.288 -17.212  1.00  0.73           H  
ATOM   5129 1HB  SER A 336      31.431  36.613 -15.287  1.00  0.73           H  
ATOM   5130 2HB  SER A 336      29.942  37.244 -15.966  1.00  0.73           H  
ATOM   5131  HG  SER A 336      29.723  37.164 -13.765  1.00  0.73           H  
ATOM   5132  N   HIS A 337      30.049  32.966 -15.101  1.00  0.73           N  
ATOM   5133  CA  HIS A 337      30.634  31.820 -14.406  1.00  0.73           C  
ATOM   5134  C   HIS A 337      31.382  30.933 -15.404  1.00  0.73           C  
ATOM   5135  O   HIS A 337      30.879  30.624 -16.489  1.00  0.73           O  
ATOM   5136  CB  HIS A 337      29.572  31.019 -13.638  1.00  0.73           C  
ATOM   5137  CG  HIS A 337      30.129  30.001 -12.663  1.00  0.73           C  
ATOM   5138  ND1 HIS A 337      30.632  28.788 -13.040  1.00  0.73           N  
ATOM   5139  CD2 HIS A 337      30.265  30.063 -11.334  1.00  0.73           C  
ATOM   5140  CE1 HIS A 337      31.055  28.137 -11.948  1.00  0.73           C  
ATOM   5141  NE2 HIS A 337      30.839  28.895 -10.906  1.00  0.73           N  
ATOM   5142  H   HIS A 337      29.041  33.002 -15.255  1.00  0.73           H  
ATOM   5143  HA  HIS A 337      31.360  32.175 -13.676  1.00  0.73           H  
ATOM   5144 1HB  HIS A 337      28.946  31.716 -13.081  1.00  0.73           H  
ATOM   5145 2HB  HIS A 337      28.919  30.503 -14.343  1.00  0.73           H  
ATOM   5146  HD2 HIS A 337      29.987  30.878 -10.734  1.00  0.73           H  
ATOM   5147  HE1 HIS A 337      31.510  27.150 -11.914  1.00  0.73           H  
ATOM   5148  HE2 HIS A 337      31.079  28.649  -9.923  1.00  0.73           H  
ATOM   5149  N   SER A 338      32.549  30.442 -15.000  1.00  0.72           N  
ATOM   5150  CA  SER A 338      33.372  29.584 -15.854  1.00  0.72           C  
ATOM   5151  C   SER A 338      32.727  28.263 -16.283  1.00  0.72           C  
ATOM   5152  O   SER A 338      33.132  27.677 -17.289  1.00  0.72           O  
ATOM   5153  CB  SER A 338      34.705  29.335 -15.170  1.00  0.72           C  
ATOM   5154  OG  SER A 338      34.559  28.667 -13.937  1.00  0.72           O  
ATOM   5155  H   SER A 338      32.895  30.699 -14.088  1.00  0.72           H  
ATOM   5156  HA  SER A 338      33.581  30.146 -16.764  1.00  0.72           H  
ATOM   5157 1HB  SER A 338      35.331  28.735 -15.829  1.00  0.72           H  
ATOM   5158 2HB  SER A 338      35.213  30.283 -15.013  1.00  0.72           H  
ATOM   5159  HG  SER A 338      34.029  27.857 -14.095  1.00  0.72           H  
ATOM   5160  N   HIS A 339      31.716  27.807 -15.552  1.00  0.72           N  
ATOM   5161  CA  HIS A 339      31.030  26.576 -15.891  1.00  0.72           C  
ATOM   5162  C   HIS A 339      29.581  26.815 -16.308  1.00  0.72           C  
ATOM   5163  O   HIS A 339      28.775  25.879 -16.302  1.00  0.72           O  
ATOM   5164  CB  HIS A 339      31.127  25.604 -14.723  1.00  0.72           C  
ATOM   5165  CG  HIS A 339      32.545  25.208 -14.467  1.00  0.72           C  
ATOM   5166  ND1 HIS A 339      33.439  26.024 -13.797  1.00  0.72           N  
ATOM   5167  CD2 HIS A 339      33.228  24.087 -14.786  1.00  0.72           C  
ATOM   5168  CE1 HIS A 339      34.610  25.421 -13.733  1.00  0.72           C  
ATOM   5169  NE2 HIS A 339      34.508  24.249 -14.319  1.00  0.72           N  
ATOM   5170  H   HIS A 339      31.407  28.314 -14.726  1.00  0.72           H  
ATOM   5171  HA  HIS A 339      31.531  26.110 -16.738  1.00  0.72           H  
ATOM   5172 1HB  HIS A 339      30.701  26.037 -13.831  1.00  0.72           H  
ATOM   5173 2HB  HIS A 339      30.558  24.700 -14.951  1.00  0.72           H  
ATOM   5174  HD2 HIS A 339      32.837  23.213 -15.312  1.00  0.72           H  
ATOM   5175  HE1 HIS A 339      35.510  25.815 -13.263  1.00  0.72           H  
ATOM   5176  HE2 HIS A 339      35.281  23.558 -14.392  1.00  0.72           H  
ATOM   5177  N   HIS A 340      29.254  28.051 -16.713  1.00  0.71           N  
ATOM   5178  CA  HIS A 340      27.894  28.386 -17.141  1.00  0.71           C  
ATOM   5179  C   HIS A 340      27.423  27.467 -18.270  1.00  0.71           C  
ATOM   5180  O   HIS A 340      26.277  27.024 -18.278  1.00  0.71           O  
ATOM   5181  CB  HIS A 340      27.792  29.863 -17.550  1.00  0.71           C  
ATOM   5182  CG  HIS A 340      26.413  30.319 -17.946  1.00  0.71           C  
ATOM   5183  ND1 HIS A 340      25.360  30.423 -17.043  1.00  0.71           N  
ATOM   5184  CD2 HIS A 340      25.931  30.733 -19.136  1.00  0.71           C  
ATOM   5185  CE1 HIS A 340      24.293  30.876 -17.672  1.00  0.71           C  
ATOM   5186  NE2 HIS A 340      24.611  31.077 -18.948  1.00  0.71           N  
ATOM   5187  H   HIS A 340      29.952  28.800 -16.700  1.00  0.71           H  
ATOM   5188  HA  HIS A 340      27.214  28.247 -16.301  1.00  0.71           H  
ATOM   5189 1HB  HIS A 340      28.126  30.492 -16.721  1.00  0.71           H  
ATOM   5190 2HB  HIS A 340      28.468  30.057 -18.384  1.00  0.71           H  
ATOM   5191  HD1 HIS A 340      25.355  30.179 -16.047  1.00  0.71           H  
ATOM   5192  HD2 HIS A 340      26.391  30.835 -20.119  1.00  0.71           H  
ATOM   5193  HE1 HIS A 340      23.361  31.028 -17.127  1.00  0.71           H  
ATOM   5194  N   GLU A 341      28.286  27.171 -19.241  1.00  0.70           N  
ATOM   5195  CA  GLU A 341      27.838  26.313 -20.332  1.00  0.70           C  
ATOM   5196  C   GLU A 341      27.471  24.904 -19.830  1.00  0.70           C  
ATOM   5197  O   GLU A 341      26.484  24.315 -20.289  1.00  0.70           O  
ATOM   5198  CB  GLU A 341      28.919  26.227 -21.411  1.00  0.70           C  
ATOM   5199  CG  GLU A 341      29.164  27.526 -22.208  1.00  0.70           C  
ATOM   5200  CD  GLU A 341      27.995  27.945 -23.090  1.00  0.70           C  
ATOM   5201  OE1 GLU A 341      27.534  27.142 -23.862  1.00  0.70           O  
ATOM   5202  OE2 GLU A 341      27.556  29.076 -22.981  1.00  0.70           O  
ATOM   5203  H   GLU A 341      29.227  27.538 -19.217  1.00  0.70           H  
ATOM   5204  HA  GLU A 341      26.947  26.754 -20.770  1.00  0.70           H  
ATOM   5205 1HB  GLU A 341      29.863  25.937 -20.948  1.00  0.70           H  
ATOM   5206 2HB  GLU A 341      28.655  25.445 -22.122  1.00  0.70           H  
ATOM   5207 1HG  GLU A 341      29.371  28.330 -21.501  1.00  0.70           H  
ATOM   5208 2HG  GLU A 341      30.048  27.391 -22.830  1.00  0.70           H  
ATOM   5209  N   ASN A 342      28.226  24.364 -18.859  1.00  0.70           N  
ATOM   5210  CA  ASN A 342      27.867  23.040 -18.361  1.00  0.70           C  
ATOM   5211  C   ASN A 342      26.582  23.160 -17.569  1.00  0.70           C  
ATOM   5212  O   ASN A 342      25.721  22.281 -17.619  1.00  0.70           O  
ATOM   5213  CB  ASN A 342      28.946  22.393 -17.514  1.00  0.70           C  
ATOM   5214  CG  ASN A 342      30.130  21.906 -18.279  1.00  0.70           C  
ATOM   5215  OD1 ASN A 342      30.098  21.818 -19.515  1.00  0.70           O  
ATOM   5216  ND2 ASN A 342      31.170  21.531 -17.568  1.00  0.70           N  
ATOM   5217  H   ASN A 342      29.013  24.870 -18.476  1.00  0.70           H  
ATOM   5218  HA  ASN A 342      27.666  22.386 -19.210  1.00  0.70           H  
ATOM   5219 1HB  ASN A 342      29.292  23.117 -16.773  1.00  0.70           H  
ATOM   5220 2HB  ASN A 342      28.529  21.560 -16.965  1.00  0.70           H  
ATOM   5221 1HD2 ASN A 342      31.986  21.174 -18.024  1.00  0.70           H  
ATOM   5222 2HD2 ASN A 342      31.130  21.567 -16.548  1.00  0.70           H  
ATOM   5223  N   ALA A 343      26.431  24.266 -16.846  1.00  0.70           N  
ATOM   5224  CA  ALA A 343      25.226  24.465 -16.075  1.00  0.70           C  
ATOM   5225  C   ALA A 343      24.019  24.481 -17.001  1.00  0.70           C  
ATOM   5226  O   ALA A 343      23.023  23.823 -16.742  1.00  0.70           O  
ATOM   5227  CB  ALA A 343      25.312  25.765 -15.304  1.00  0.70           C  
ATOM   5228  H   ALA A 343      27.171  24.965 -16.819  1.00  0.70           H  
ATOM   5229  HA  ALA A 343      25.121  23.635 -15.380  1.00  0.70           H  
ATOM   5230 1HB  ALA A 343      24.415  25.908 -14.724  1.00  0.70           H  
ATOM   5231 2HB  ALA A 343      26.178  25.735 -14.645  1.00  0.70           H  
ATOM   5232 3HB  ALA A 343      25.416  26.592 -15.992  1.00  0.70           H  
ATOM   5233  N   LYS A 344      24.126  25.134 -18.156  1.00  0.72           N  
ATOM   5234  CA  LYS A 344      22.994  25.150 -19.082  1.00  0.72           C  
ATOM   5235  C   LYS A 344      22.645  23.748 -19.590  1.00  0.72           C  
ATOM   5236  O   LYS A 344      21.475  23.433 -19.820  1.00  0.72           O  
ATOM   5237  CB  LYS A 344      23.252  26.101 -20.244  1.00  0.72           C  
ATOM   5238  CG  LYS A 344      23.196  27.576 -19.863  1.00  0.72           C  
ATOM   5239  CD  LYS A 344      23.244  28.463 -21.090  1.00  0.72           C  
ATOM   5240  CE  LYS A 344      24.621  28.438 -21.695  1.00  0.72           C  
ATOM   5241  NZ  LYS A 344      24.780  29.414 -22.810  1.00  0.72           N  
ATOM   5242  H   LYS A 344      24.971  25.668 -18.362  1.00  0.72           H  
ATOM   5243  HA  LYS A 344      22.124  25.521 -18.538  1.00  0.72           H  
ATOM   5244 1HB  LYS A 344      24.249  25.903 -20.652  1.00  0.72           H  
ATOM   5245 2HB  LYS A 344      22.529  25.918 -21.036  1.00  0.72           H  
ATOM   5246 1HG  LYS A 344      22.279  27.779 -19.311  1.00  0.72           H  
ATOM   5247 2HG  LYS A 344      24.044  27.819 -19.221  1.00  0.72           H  
ATOM   5248 1HD  LYS A 344      22.520  28.119 -21.827  1.00  0.72           H  
ATOM   5249 2HD  LYS A 344      23.001  29.487 -20.809  1.00  0.72           H  
ATOM   5250 1HE  LYS A 344      25.340  28.669 -20.922  1.00  0.72           H  
ATOM   5251 2HE  LYS A 344      24.833  27.438 -22.074  1.00  0.72           H  
ATOM   5252 1HZ  LYS A 344      25.756  29.327 -23.130  1.00  0.72           H  
ATOM   5253 2HZ  LYS A 344      24.146  29.200 -23.559  1.00  0.72           H  
ATOM   5254 3HZ  LYS A 344      24.616  30.351 -22.484  1.00  0.72           H  
ATOM   5255  N   LYS A 345      23.657  22.900 -19.750  1.00  0.76           N  
ATOM   5256  CA  LYS A 345      23.451  21.532 -20.211  1.00  0.76           C  
ATOM   5257  C   LYS A 345      22.870  20.594 -19.151  1.00  0.76           C  
ATOM   5258  O   LYS A 345      22.010  19.761 -19.471  1.00  0.76           O  
ATOM   5259  CB  LYS A 345      24.760  20.943 -20.719  1.00  0.76           C  
ATOM   5260  CG  LYS A 345      24.641  19.508 -21.202  1.00  0.76           C  
ATOM   5261  CD  LYS A 345      25.909  19.038 -21.861  1.00  0.76           C  
ATOM   5262  CE  LYS A 345      25.797  17.583 -22.262  1.00  0.76           C  
ATOM   5263  NZ  LYS A 345      26.991  17.122 -22.998  1.00  0.76           N  
ATOM   5264  H   LYS A 345      24.609  23.230 -19.579  1.00  0.76           H  
ATOM   5265  HA  LYS A 345      22.746  21.564 -21.041  1.00  0.76           H  
ATOM   5266 1HB  LYS A 345      25.148  21.559 -21.531  1.00  0.76           H  
ATOM   5267 2HB  LYS A 345      25.497  20.964 -19.915  1.00  0.76           H  
ATOM   5268 1HG  LYS A 345      24.436  18.861 -20.343  1.00  0.76           H  
ATOM   5269 2HG  LYS A 345      23.814  19.421 -21.904  1.00  0.76           H  
ATOM   5270 1HD  LYS A 345      26.109  19.642 -22.747  1.00  0.76           H  
ATOM   5271 2HD  LYS A 345      26.742  19.152 -21.165  1.00  0.76           H  
ATOM   5272 1HE  LYS A 345      25.691  16.980 -21.357  1.00  0.76           H  
ATOM   5273 2HE  LYS A 345      24.917  17.437 -22.886  1.00  0.76           H  
ATOM   5274 1HZ  LYS A 345      26.873  16.126 -23.225  1.00  0.76           H  
ATOM   5275 2HZ  LYS A 345      27.095  17.652 -23.841  1.00  0.76           H  
ATOM   5276 3HZ  LYS A 345      27.815  17.233 -22.424  1.00  0.76           H  
ATOM   5277  N   TYR A 346      23.354  20.713 -17.912  1.00  0.83           N  
ATOM   5278  CA  TYR A 346      22.962  19.800 -16.844  1.00  0.83           C  
ATOM   5279  C   TYR A 346      21.857  20.311 -15.905  1.00  0.83           C  
ATOM   5280  O   TYR A 346      21.186  19.501 -15.259  1.00  0.83           O  
ATOM   5281  CB  TYR A 346      24.203  19.412 -16.047  1.00  0.83           C  
ATOM   5282  CG  TYR A 346      25.225  18.624 -16.891  1.00  0.83           C  
ATOM   5283  CD1 TYR A 346      26.447  19.187 -17.260  1.00  0.83           C  
ATOM   5284  CD2 TYR A 346      24.926  17.352 -17.296  1.00  0.83           C  
ATOM   5285  CE1 TYR A 346      27.358  18.467 -18.028  1.00  0.83           C  
ATOM   5286  CE2 TYR A 346      25.819  16.633 -18.060  1.00  0.83           C  
ATOM   5287  CZ  TYR A 346      27.036  17.175 -18.429  1.00  0.83           C  
ATOM   5288  OH  TYR A 346      27.917  16.405 -19.194  1.00  0.83           O  
ATOM   5289  H   TYR A 346      24.056  21.429 -17.728  1.00  0.83           H  
ATOM   5290  HA  TYR A 346      22.588  18.898 -17.310  1.00  0.83           H  
ATOM   5291 1HB  TYR A 346      24.686  20.315 -15.672  1.00  0.83           H  
ATOM   5292 2HB  TYR A 346      23.917  18.805 -15.189  1.00  0.83           H  
ATOM   5293  HD1 TYR A 346      26.689  20.187 -16.944  1.00  0.83           H  
ATOM   5294  HD2 TYR A 346      23.978  16.913 -17.008  1.00  0.83           H  
ATOM   5295  HE1 TYR A 346      28.312  18.914 -18.309  1.00  0.83           H  
ATOM   5296  HE2 TYR A 346      25.564  15.627 -18.366  1.00  0.83           H  
ATOM   5297  HH  TYR A 346      28.779  16.875 -19.368  1.00  0.83           H  
ATOM   5298  N   LEU A 347      21.672  21.630 -15.796  1.00  0.92           N  
ATOM   5299  CA  LEU A 347      20.656  22.185 -14.904  1.00  0.92           C  
ATOM   5300  C   LEU A 347      19.486  22.777 -15.713  1.00  0.92           C  
ATOM   5301  O   LEU A 347      19.613  23.826 -16.344  1.00  0.92           O  
ATOM   5302  CB  LEU A 347      21.253  23.295 -14.030  1.00  0.92           C  
ATOM   5303  CG  LEU A 347      22.545  22.944 -13.224  1.00  0.92           C  
ATOM   5304  CD1 LEU A 347      22.991  24.173 -12.424  1.00  0.92           C  
ATOM   5305  CD2 LEU A 347      22.298  21.757 -12.346  1.00  0.92           C  
ATOM   5306  H   LEU A 347      22.241  22.278 -16.325  1.00  0.92           H  
ATOM   5307  HA  LEU A 347      20.268  21.393 -14.266  1.00  0.92           H  
ATOM   5308 1HB  LEU A 347      21.476  24.150 -14.671  1.00  0.92           H  
ATOM   5309 2HB  LEU A 347      20.490  23.605 -13.320  1.00  0.92           H  
ATOM   5310  HG  LEU A 347      23.345  22.703 -13.927  1.00  0.92           H  
ATOM   5311 1HD1 LEU A 347      23.911  23.948 -11.886  1.00  0.92           H  
ATOM   5312 2HD1 LEU A 347      23.162  24.999 -13.099  1.00  0.92           H  
ATOM   5313 3HD1 LEU A 347      22.213  24.444 -11.719  1.00  0.92           H  
ATOM   5314 1HD2 LEU A 347      23.209  21.502 -11.803  1.00  0.92           H  
ATOM   5315 2HD2 LEU A 347      21.496  21.972 -11.636  1.00  0.92           H  
ATOM   5316 3HD2 LEU A 347      22.017  20.940 -12.984  1.00  0.92           H  
ATOM   5317  N   SER A 348      18.369  22.076 -15.734  1.00  1.02           N  
ATOM   5318  CA  SER A 348      17.178  22.478 -16.454  1.00  1.02           C  
ATOM   5319  C   SER A 348      16.374  23.368 -15.526  1.00  1.02           C  
ATOM   5320  O   SER A 348      16.743  23.516 -14.365  1.00  1.02           O  
ATOM   5321  CB  SER A 348      16.401  21.257 -16.904  1.00  1.02           C  
ATOM   5322  OG  SER A 348      15.882  20.554 -15.813  1.00  1.02           O  
ATOM   5323  H   SER A 348      18.319  21.233 -15.186  1.00  1.02           H  
ATOM   5324  HA  SER A 348      17.469  23.057 -17.332  1.00  1.02           H  
ATOM   5325 1HB  SER A 348      15.592  21.557 -17.564  1.00  1.02           H  
ATOM   5326 2HB  SER A 348      17.064  20.605 -17.471  1.00  1.02           H  
ATOM   5327  HG  SER A 348      16.628  20.435 -15.179  1.00  1.02           H  
ATOM   5328  N   ASN A 349      15.310  24.004 -16.020  1.00  1.10           N  
ATOM   5329  CA  ASN A 349      14.507  24.855 -15.141  1.00  1.10           C  
ATOM   5330  C   ASN A 349      15.365  25.906 -14.438  1.00  1.10           C  
ATOM   5331  O   ASN A 349      15.161  26.212 -13.265  1.00  1.10           O  
ATOM   5332  CB  ASN A 349      13.752  24.021 -14.113  1.00  1.10           C  
ATOM   5333  CG  ASN A 349      12.706  23.139 -14.733  1.00  1.10           C  
ATOM   5334  OD1 ASN A 349      11.904  23.605 -15.557  1.00  1.10           O  
ATOM   5335  ND2 ASN A 349      12.688  21.887 -14.377  1.00  1.10           N  
ATOM   5336  H   ASN A 349      15.043  23.873 -16.985  1.00  1.10           H  
ATOM   5337  HA  ASN A 349      13.779  25.391 -15.751  1.00  1.10           H  
ATOM   5338 1HB  ASN A 349      14.431  23.401 -13.524  1.00  1.10           H  
ATOM   5339 2HB  ASN A 349      13.261  24.698 -13.423  1.00  1.10           H  
ATOM   5340 1HD2 ASN A 349      12.013  21.273 -14.776  1.00  1.10           H  
ATOM   5341 2HD2 ASN A 349      13.362  21.511 -13.707  1.00  1.10           H  
ATOM   5342  N   GLY A 350      16.287  26.512 -15.175  1.00  1.13           N  
ATOM   5343  CA  GLY A 350      17.164  27.501 -14.580  1.00  1.13           C  
ATOM   5344  C   GLY A 350      18.383  26.868 -13.909  1.00  1.13           C  
ATOM   5345  O   GLY A 350      19.301  26.413 -14.582  1.00  1.13           O  
ATOM   5346  H   GLY A 350      16.409  26.245 -16.140  1.00  1.13           H  
ATOM   5347 1HA  GLY A 350      17.496  28.193 -15.351  1.00  1.13           H  
ATOM   5348 2HA  GLY A 350      16.609  28.086 -13.848  1.00  1.13           H  
ATOM   5349  N   PHE A 351      18.467  27.014 -12.598  1.00  1.09           N  
ATOM   5350  CA  PHE A 351      19.683  26.703 -11.846  1.00  1.09           C  
ATOM   5351  C   PHE A 351      19.480  26.700 -10.330  1.00  1.09           C  
ATOM   5352  O   PHE A 351      18.552  27.323  -9.813  1.00  1.09           O  
ATOM   5353  CB  PHE A 351      20.756  27.737 -12.215  1.00  1.09           C  
ATOM   5354  CG  PHE A 351      20.133  29.077 -12.305  1.00  1.09           C  
ATOM   5355  CD1 PHE A 351      19.813  29.753 -11.194  1.00  1.09           C  
ATOM   5356  CD2 PHE A 351      19.863  29.657 -13.541  1.00  1.09           C  
ATOM   5357  CE1 PHE A 351      19.195  30.967 -11.274  1.00  1.09           C  
ATOM   5358  CE2 PHE A 351      19.250  30.869 -13.625  1.00  1.09           C  
ATOM   5359  CZ  PHE A 351      18.908  31.514 -12.483  1.00  1.09           C  
ATOM   5360  H   PHE A 351      17.657  27.353 -12.100  1.00  1.09           H  
ATOM   5361  HA  PHE A 351      20.019  25.711 -12.142  1.00  1.09           H  
ATOM   5362 1HB  PHE A 351      21.529  27.768 -11.445  1.00  1.09           H  
ATOM   5363 2HB  PHE A 351      21.228  27.491 -13.169  1.00  1.09           H  
ATOM   5364  HD1 PHE A 351      20.028  29.301 -10.233  1.00  1.09           H  
ATOM   5365  HD2 PHE A 351      20.135  29.120 -14.453  1.00  1.09           H  
ATOM   5366  HE1 PHE A 351      18.928  31.492 -10.365  1.00  1.09           H  
ATOM   5367  HE2 PHE A 351      19.029  31.313 -14.597  1.00  1.09           H  
ATOM   5368  HZ  PHE A 351      18.404  32.463 -12.530  1.00  1.09           H  
ATOM   5369  N   GLY A 352      20.398  26.048  -9.610  1.00  1.00           N  
ATOM   5370  CA  GLY A 352      20.335  26.018  -8.149  1.00  1.00           C  
ATOM   5371  C   GLY A 352      20.427  27.433  -7.584  1.00  1.00           C  
ATOM   5372  O   GLY A 352      21.087  28.294  -8.155  1.00  1.00           O  
ATOM   5373  H   GLY A 352      21.135  25.545 -10.081  1.00  1.00           H  
ATOM   5374 1HA  GLY A 352      19.405  25.552  -7.829  1.00  1.00           H  
ATOM   5375 2HA  GLY A 352      21.151  25.405  -7.759  1.00  1.00           H  
ATOM   5376  N   GLY A 353      19.804  27.645  -6.429  1.00  0.89           N  
ATOM   5377  CA  GLY A 353      19.716  28.943  -5.737  1.00  0.89           C  
ATOM   5378  C   GLY A 353      20.827  29.237  -4.718  1.00  0.89           C  
ATOM   5379  O   GLY A 353      20.650  30.056  -3.800  1.00  0.89           O  
ATOM   5380  H   GLY A 353      19.313  26.862  -6.022  1.00  0.89           H  
ATOM   5381 1HA  GLY A 353      19.706  29.726  -6.487  1.00  0.89           H  
ATOM   5382 2HA  GLY A 353      18.757  29.002  -5.238  1.00  0.89           H  
ATOM   5383  N   VAL A 354      21.933  28.509  -4.827  1.00  0.79           N  
ATOM   5384  CA  VAL A 354      23.013  28.652  -3.865  1.00  0.79           C  
ATOM   5385  C   VAL A 354      24.121  29.483  -4.515  1.00  0.79           C  
ATOM   5386  O   VAL A 354      24.595  29.166  -5.606  1.00  0.79           O  
ATOM   5387  CB  VAL A 354      23.527  27.281  -3.457  1.00  0.79           C  
ATOM   5388  CG1 VAL A 354      24.588  27.437  -2.412  1.00  0.79           C  
ATOM   5389  CG2 VAL A 354      22.359  26.428  -3.015  1.00  0.79           C  
ATOM   5390  H   VAL A 354      22.022  27.866  -5.600  1.00  0.79           H  
ATOM   5391  HA  VAL A 354      22.650  29.175  -2.979  1.00  0.79           H  
ATOM   5392  HB  VAL A 354      24.008  26.809  -4.314  1.00  0.79           H  
ATOM   5393 1HG1 VAL A 354      24.986  26.462  -2.140  1.00  0.79           H  
ATOM   5394 2HG1 VAL A 354      25.359  28.048  -2.807  1.00  0.79           H  
ATOM   5395 3HG1 VAL A 354      24.163  27.921  -1.529  1.00  0.79           H  
ATOM   5396 1HG2 VAL A 354      22.718  25.439  -2.738  1.00  0.79           H  
ATOM   5397 2HG2 VAL A 354      21.873  26.901  -2.166  1.00  0.79           H  
ATOM   5398 3HG2 VAL A 354      21.651  26.339  -3.831  1.00  0.79           H  
ATOM   5399  N   LEU A 355      24.460  30.579  -3.849  1.00  0.71           N  
ATOM   5400  CA  LEU A 355      25.364  31.622  -4.333  1.00  0.71           C  
ATOM   5401  C   LEU A 355      26.589  31.916  -3.461  1.00  0.71           C  
ATOM   5402  O   LEU A 355      26.476  32.088  -2.253  1.00  0.71           O  
ATOM   5403  CB  LEU A 355      24.454  32.847  -4.480  1.00  0.71           C  
ATOM   5404  CG  LEU A 355      24.991  34.214  -4.660  1.00  0.71           C  
ATOM   5405  CD1 LEU A 355      25.713  34.335  -5.879  1.00  0.71           C  
ATOM   5406  CD2 LEU A 355      23.794  35.117  -4.703  1.00  0.71           C  
ATOM   5407  H   LEU A 355      24.030  30.729  -2.940  1.00  0.71           H  
ATOM   5408  HA  LEU A 355      25.727  31.324  -5.311  1.00  0.71           H  
ATOM   5409 1HB  LEU A 355      23.844  32.669  -5.362  1.00  0.71           H  
ATOM   5410 2HB  LEU A 355      23.776  32.860  -3.643  1.00  0.71           H  
ATOM   5411  HG  LEU A 355      25.649  34.483  -3.829  1.00  0.71           H  
ATOM   5412 1HD1 LEU A 355      26.015  35.356  -5.967  1.00  0.71           H  
ATOM   5413 2HD1 LEU A 355      26.582  33.678  -5.884  1.00  0.71           H  
ATOM   5414 3HD1 LEU A 355      25.059  34.073  -6.677  1.00  0.71           H  
ATOM   5415 1HD2 LEU A 355      24.095  36.136  -4.826  1.00  0.71           H  
ATOM   5416 2HD2 LEU A 355      23.145  34.831  -5.534  1.00  0.71           H  
ATOM   5417 3HD2 LEU A 355      23.262  35.007  -3.786  1.00  0.71           H  
ATOM   5418  N   SER A 356      27.784  31.959  -4.061  1.00  0.66           N  
ATOM   5419  CA  SER A 356      28.963  32.304  -3.262  1.00  0.66           C  
ATOM   5420  C   SER A 356      29.526  33.635  -3.701  1.00  0.66           C  
ATOM   5421  O   SER A 356      29.461  34.007  -4.874  1.00  0.66           O  
ATOM   5422  CB  SER A 356      30.086  31.271  -3.345  1.00  0.66           C  
ATOM   5423  OG  SER A 356      29.739  30.028  -2.780  1.00  0.66           O  
ATOM   5424  H   SER A 356      27.883  31.788  -5.067  1.00  0.66           H  
ATOM   5425  HA  SER A 356      28.665  32.397  -2.228  1.00  0.66           H  
ATOM   5426 1HB  SER A 356      30.367  31.132  -4.383  1.00  0.66           H  
ATOM   5427 2HB  SER A 356      30.961  31.661  -2.834  1.00  0.66           H  
ATOM   5428  HG  SER A 356      30.317  29.356  -3.242  1.00  0.66           H  
ATOM   5429  N   PHE A 357      30.148  34.338  -2.780  1.00  0.64           N  
ATOM   5430  CA  PHE A 357      30.807  35.558  -3.179  1.00  0.64           C  
ATOM   5431  C   PHE A 357      32.016  35.873  -2.325  1.00  0.64           C  
ATOM   5432  O   PHE A 357      32.114  35.447  -1.173  1.00  0.64           O  
ATOM   5433  CB  PHE A 357      29.790  36.701  -3.170  1.00  0.64           C  
ATOM   5434  CG  PHE A 357      29.151  37.031  -1.860  1.00  0.64           C  
ATOM   5435  CD1 PHE A 357      29.694  38.000  -1.048  1.00  0.64           C  
ATOM   5436  CD2 PHE A 357      27.982  36.376  -1.439  1.00  0.64           C  
ATOM   5437  CE1 PHE A 357      29.098  38.318   0.137  1.00  0.64           C  
ATOM   5438  CE2 PHE A 357      27.389  36.708  -0.240  1.00  0.64           C  
ATOM   5439  CZ  PHE A 357      27.957  37.689   0.543  1.00  0.64           C  
ATOM   5440  H   PHE A 357      30.139  34.022  -1.813  1.00  0.64           H  
ATOM   5441  HA  PHE A 357      31.156  35.438  -4.199  1.00  0.64           H  
ATOM   5442 1HB  PHE A 357      30.274  37.593  -3.535  1.00  0.64           H  
ATOM   5443 2HB  PHE A 357      28.997  36.469  -3.877  1.00  0.64           H  
ATOM   5444  HD1 PHE A 357      30.607  38.516  -1.363  1.00  0.64           H  
ATOM   5445  HD2 PHE A 357      27.538  35.604  -2.071  1.00  0.64           H  
ATOM   5446  HE1 PHE A 357      29.535  39.072   0.768  1.00  0.64           H  
ATOM   5447  HE2 PHE A 357      26.482  36.200   0.086  1.00  0.64           H  
ATOM   5448  HZ  PHE A 357      27.515  37.960   1.487  1.00  0.64           H  
ATOM   5449  N   GLY A 358      32.943  36.625  -2.894  1.00  0.65           N  
ATOM   5450  CA  GLY A 358      34.105  37.064  -2.151  1.00  0.65           C  
ATOM   5451  C   GLY A 358      33.852  38.444  -1.629  1.00  0.65           C  
ATOM   5452  O   GLY A 358      33.346  39.288  -2.367  1.00  0.65           O  
ATOM   5453  H   GLY A 358      32.807  36.916  -3.854  1.00  0.65           H  
ATOM   5454 1HA  GLY A 358      34.313  36.373  -1.344  1.00  0.65           H  
ATOM   5455 2HA  GLY A 358      34.977  37.078  -2.793  1.00  0.65           H  
ATOM   5456  N   VAL A 359      34.304  38.714  -0.420  1.00  0.69           N  
ATOM   5457  CA  VAL A 359      34.153  40.035   0.170  1.00  0.69           C  
ATOM   5458  C   VAL A 359      35.468  40.799   0.172  1.00  0.69           C  
ATOM   5459  O   VAL A 359      36.518  40.262   0.521  1.00  0.69           O  
ATOM   5460  CB  VAL A 359      33.608  39.945   1.595  1.00  0.69           C  
ATOM   5461  CG1 VAL A 359      33.522  41.291   2.188  1.00  0.69           C  
ATOM   5462  CG2 VAL A 359      32.281  39.334   1.577  1.00  0.69           C  
ATOM   5463  H   VAL A 359      34.701  37.944   0.124  1.00  0.69           H  
ATOM   5464  HA  VAL A 359      33.433  40.600  -0.423  1.00  0.69           H  
ATOM   5465  HB  VAL A 359      34.288  39.350   2.209  1.00  0.69           H  
ATOM   5466 1HG1 VAL A 359      33.156  41.213   3.200  1.00  0.69           H  
ATOM   5467 2HG1 VAL A 359      34.498  41.724   2.197  1.00  0.69           H  
ATOM   5468 3HG1 VAL A 359      32.856  41.918   1.598  1.00  0.69           H  
ATOM   5469 1HG2 VAL A 359      31.920  39.298   2.594  1.00  0.69           H  
ATOM   5470 2HG2 VAL A 359      31.622  39.940   0.970  1.00  0.69           H  
ATOM   5471 3HG2 VAL A 359      32.340  38.323   1.161  1.00  0.69           H  
ATOM   5472  N   LYS A 360      35.404  42.055  -0.237  1.00  0.77           N  
ATOM   5473  CA  LYS A 360      36.576  42.911  -0.295  1.00  0.77           C  
ATOM   5474  C   LYS A 360      37.289  42.982   1.059  1.00  0.77           C  
ATOM   5475  O   LYS A 360      36.653  43.097   2.109  1.00  0.77           O  
ATOM   5476  CB  LYS A 360      36.157  44.305  -0.766  1.00  0.77           C  
ATOM   5477  CG  LYS A 360      37.284  45.333  -0.938  1.00  0.77           C  
ATOM   5478  CD  LYS A 360      38.160  45.026  -2.149  1.00  0.77           C  
ATOM   5479  CE  LYS A 360      39.286  46.059  -2.309  1.00  0.77           C  
ATOM   5480  NZ  LYS A 360      40.316  45.926  -1.250  1.00  0.77           N  
ATOM   5481  H   LYS A 360      34.497  42.438  -0.516  1.00  0.77           H  
ATOM   5482  HA  LYS A 360      37.277  42.492  -1.018  1.00  0.77           H  
ATOM   5483 1HB  LYS A 360      35.646  44.217  -1.727  1.00  0.77           H  
ATOM   5484 2HB  LYS A 360      35.437  44.719  -0.057  1.00  0.77           H  
ATOM   5485 1HG  LYS A 360      36.847  46.322  -1.062  1.00  0.77           H  
ATOM   5486 2HG  LYS A 360      37.911  45.346  -0.048  1.00  0.77           H  
ATOM   5487 1HD  LYS A 360      38.615  44.039  -2.017  1.00  0.77           H  
ATOM   5488 2HD  LYS A 360      37.550  45.010  -3.052  1.00  0.77           H  
ATOM   5489 1HE  LYS A 360      39.761  45.918  -3.277  1.00  0.77           H  
ATOM   5490 2HE  LYS A 360      38.861  47.061  -2.264  1.00  0.77           H  
ATOM   5491 1HZ  LYS A 360      41.048  46.595  -1.364  1.00  0.77           H  
ATOM   5492 2HZ  LYS A 360      39.901  46.046  -0.326  1.00  0.77           H  
ATOM   5493 3HZ  LYS A 360      40.718  44.991  -1.279  1.00  0.77           H  
ATOM   5494  N   ASP A 361      38.608  42.850   1.043  1.00  0.89           N  
ATOM   5495  CA  ASP A 361      39.382  42.929   2.272  1.00  0.89           C  
ATOM   5496  C   ASP A 361      39.133  44.279   2.943  1.00  0.89           C  
ATOM   5497  O   ASP A 361      38.984  45.285   2.246  1.00  0.89           O  
ATOM   5498  CB  ASP A 361      40.851  42.749   1.900  1.00  0.89           C  
ATOM   5499  CG  ASP A 361      41.277  43.751   0.839  1.00  0.89           C  
ATOM   5500  OD1 ASP A 361      40.919  43.555  -0.316  1.00  0.89           O  
ATOM   5501  OD2 ASP A 361      41.910  44.725   1.149  1.00  0.89           O  
ATOM   5502  H   ASP A 361      39.080  42.703   0.165  1.00  0.89           H  
ATOM   5503  HA  ASP A 361      39.069  42.129   2.946  1.00  0.89           H  
ATOM   5504 1HB  ASP A 361      41.471  42.886   2.754  1.00  0.89           H  
ATOM   5505 2HB  ASP A 361      41.010  41.751   1.543  1.00  0.89           H  
ATOM   5506  N   LEU A 362      39.153  44.317   4.282  1.00  1.05           N  
ATOM   5507  CA  LEU A 362      38.903  45.574   4.998  1.00  1.05           C  
ATOM   5508  C   LEU A 362      40.183  46.410   5.222  1.00  1.05           C  
ATOM   5509  O   LEU A 362      41.060  45.979   5.975  1.00  1.05           O  
ATOM   5510  CB  LEU A 362      38.277  45.259   6.367  1.00  1.05           C  
ATOM   5511  CG  LEU A 362      37.913  46.446   7.248  1.00  1.05           C  
ATOM   5512  CD1 LEU A 362      36.788  47.246   6.597  1.00  1.05           C  
ATOM   5513  CD2 LEU A 362      37.515  45.956   8.606  1.00  1.05           C  
ATOM   5514  H   LEU A 362      39.280  43.436   4.791  1.00  1.05           H  
ATOM   5515  HA  LEU A 362      38.167  46.128   4.441  1.00  1.05           H  
ATOM   5516 1HB  LEU A 362      37.357  44.700   6.202  1.00  1.05           H  
ATOM   5517 2HB  LEU A 362      38.961  44.621   6.927  1.00  1.05           H  
ATOM   5518  HG  LEU A 362      38.753  47.079   7.344  1.00  1.05           H  
ATOM   5519 1HD1 LEU A 362      36.534  48.105   7.220  1.00  1.05           H  
ATOM   5520 2HD1 LEU A 362      37.080  47.589   5.634  1.00  1.05           H  
ATOM   5521 3HD1 LEU A 362      35.911  46.610   6.494  1.00  1.05           H  
ATOM   5522 1HD2 LEU A 362      37.262  46.804   9.242  1.00  1.05           H  
ATOM   5523 2HD2 LEU A 362      36.648  45.302   8.511  1.00  1.05           H  
ATOM   5524 3HD2 LEU A 362      38.337  45.409   9.046  1.00  1.05           H  
ATOM   5525  N   PRO A 363      40.301  47.643   4.658  1.00  1.26           N  
ATOM   5526  CA  PRO A 363      41.436  48.556   4.794  1.00  1.26           C  
ATOM   5527  C   PRO A 363      41.733  48.955   6.232  1.00  1.26           C  
ATOM   5528  O   PRO A 363      42.828  49.414   6.550  1.00  1.26           O  
ATOM   5529  CB  PRO A 363      40.991  49.786   3.998  1.00  1.26           C  
ATOM   5530  CG  PRO A 363      39.984  49.273   3.024  1.00  1.26           C  
ATOM   5531  CD  PRO A 363      39.245  48.196   3.763  1.00  1.26           C  
ATOM   5532  HA  PRO A 363      42.322  48.090   4.331  1.00  1.26           H  
ATOM   5533 1HB  PRO A 363      40.571  50.536   4.687  1.00  1.26           H  
ATOM   5534 2HB  PRO A 363      41.862  50.251   3.512  1.00  1.26           H  
ATOM   5535 1HG  PRO A 363      39.331  50.086   2.691  1.00  1.26           H  
ATOM   5536 2HG  PRO A 363      40.491  48.887   2.127  1.00  1.26           H  
ATOM   5537 1HD  PRO A 363      38.438  48.647   4.330  1.00  1.26           H  
ATOM   5538 2HD  PRO A 363      38.902  47.496   3.018  1.00  1.26           H  
ATOM   5539  N   ASN A 364      40.736  48.805   7.096  1.00  1.47           N  
ATOM   5540  CA  ASN A 364      40.839  49.189   8.489  1.00  1.47           C  
ATOM   5541  C   ASN A 364      41.210  48.019   9.398  1.00  1.47           C  
ATOM   5542  O   ASN A 364      41.218  48.157  10.623  1.00  1.47           O  
ATOM   5543  CB  ASN A 364      39.520  49.786   8.928  1.00  1.47           C  
ATOM   5544  CG  ASN A 364      39.222  51.054   8.194  1.00  1.47           C  
ATOM   5545  OD1 ASN A 364      38.161  51.170   7.562  1.00  1.47           O  
ATOM   5546  ND2 ASN A 364      40.124  51.999   8.253  1.00  1.47           N  
ATOM   5547  H   ASN A 364      39.865  48.421   6.775  1.00  1.47           H  
ATOM   5548  HA  ASN A 364      41.627  49.937   8.586  1.00  1.47           H  
ATOM   5549 1HB  ASN A 364      38.716  49.075   8.751  1.00  1.47           H  
ATOM   5550 2HB  ASN A 364      39.549  49.992   9.998  1.00  1.47           H  
ATOM   5551 1HD2 ASN A 364      39.977  52.868   7.780  1.00  1.47           H  
ATOM   5552 2HD2 ASN A 364      40.966  51.853   8.775  1.00  1.47           H  
ATOM   5553  N   ALA A 365      41.503  46.863   8.815  1.00  1.64           N  
ATOM   5554  CA  ALA A 365      41.889  45.716   9.619  1.00  1.64           C  
ATOM   5555  C   ALA A 365      43.174  45.998  10.380  1.00  1.64           C  
ATOM   5556  O   ALA A 365      44.094  46.627   9.856  1.00  1.64           O  
ATOM   5557  CB  ALA A 365      42.110  44.507   8.736  1.00  1.64           C  
ATOM   5558  H   ALA A 365      41.468  46.761   7.800  1.00  1.64           H  
ATOM   5559  HA  ALA A 365      41.091  45.516  10.334  1.00  1.64           H  
ATOM   5560 1HB  ALA A 365      42.392  43.641   9.347  1.00  1.64           H  
ATOM   5561 2HB  ALA A 365      41.210  44.289   8.180  1.00  1.64           H  
ATOM   5562 3HB  ALA A 365      42.913  44.736   8.042  1.00  1.64           H  
ATOM   5563  N   ASP A 366      43.277  45.499  11.605  1.00  1.72           N  
ATOM   5564  CA  ASP A 366      44.542  45.614  12.323  1.00  1.72           C  
ATOM   5565  C   ASP A 366      45.582  44.889  11.495  1.00  1.72           C  
ATOM   5566  O   ASP A 366      45.284  43.834  10.943  1.00  1.72           O  
ATOM   5567  CB  ASP A 366      44.512  45.010  13.722  1.00  1.72           C  
ATOM   5568  CG  ASP A 366      45.776  45.388  14.514  1.00  1.72           C  
ATOM   5569  OD1 ASP A 366      46.784  44.709  14.394  1.00  1.72           O  
ATOM   5570  OD2 ASP A 366      45.721  46.360  15.233  1.00  1.72           O  
ATOM   5571  H   ASP A 366      42.495  45.019  12.025  1.00  1.72           H  
ATOM   5572  HA  ASP A 366      44.821  46.666  12.394  1.00  1.72           H  
ATOM   5573 1HB  ASP A 366      43.635  45.367  14.261  1.00  1.72           H  
ATOM   5574 2HB  ASP A 366      44.443  43.919  13.656  1.00  1.72           H  
ATOM   5575  N   LYS A 367      46.804  45.404  11.422  1.00  1.69           N  
ATOM   5576  CA  LYS A 367      47.841  44.731  10.638  1.00  1.69           C  
ATOM   5577  C   LYS A 367      48.106  43.275  11.080  1.00  1.69           C  
ATOM   5578  O   LYS A 367      48.607  42.477  10.284  1.00  1.69           O  
ATOM   5579  CB  LYS A 367      49.149  45.528  10.685  1.00  1.69           C  
ATOM   5580  CG  LYS A 367      49.887  45.508  12.027  1.00  1.69           C  
ATOM   5581  CD  LYS A 367      51.142  46.391  11.971  1.00  1.69           C  
ATOM   5582  CE  LYS A 367      51.915  46.389  13.294  1.00  1.69           C  
ATOM   5583  NZ  LYS A 367      52.625  45.091  13.547  1.00  1.69           N  
ATOM   5584  H   LYS A 367      47.013  46.264  11.909  1.00  1.69           H  
ATOM   5585  HA  LYS A 367      47.503  44.697   9.602  1.00  1.69           H  
ATOM   5586 1HB  LYS A 367      49.834  45.138   9.931  1.00  1.69           H  
ATOM   5587 2HB  LYS A 367      48.946  46.568  10.432  1.00  1.69           H  
ATOM   5588 1HG  LYS A 367      49.221  45.854  12.824  1.00  1.69           H  
ATOM   5589 2HG  LYS A 367      50.195  44.484  12.258  1.00  1.69           H  
ATOM   5590 1HD  LYS A 367      51.799  46.023  11.183  1.00  1.69           H  
ATOM   5591 2HD  LYS A 367      50.855  47.415  11.731  1.00  1.69           H  
ATOM   5592 1HE  LYS A 367      52.648  47.193  13.275  1.00  1.69           H  
ATOM   5593 2HE  LYS A 367      51.214  46.568  14.110  1.00  1.69           H  
ATOM   5594 1HZ  LYS A 367      53.116  45.141  14.422  1.00  1.69           H  
ATOM   5595 2HZ  LYS A 367      51.980  44.290  13.588  1.00  1.69           H  
ATOM   5596 3HZ  LYS A 367      53.285  44.920  12.808  1.00  1.69           H  
ATOM   5597  N   GLU A 368      47.750  42.915  12.326  1.00  1.59           N  
ATOM   5598  CA  GLU A 368      47.964  41.556  12.817  1.00  1.59           C  
ATOM   5599  C   GLU A 368      46.770  40.623  12.528  1.00  1.59           C  
ATOM   5600  O   GLU A 368      46.790  39.451  12.916  1.00  1.59           O  
ATOM   5601  CB  GLU A 368      48.241  41.572  14.324  1.00  1.59           C  
ATOM   5602  CG  GLU A 368      49.508  42.341  14.751  1.00  1.59           C  
ATOM   5603  CD  GLU A 368      50.790  41.760  14.224  1.00  1.59           C  
ATOM   5604  OE1 GLU A 368      50.965  40.571  14.321  1.00  1.59           O  
ATOM   5605  OE2 GLU A 368      51.621  42.516  13.742  1.00  1.59           O  
ATOM   5606  H   GLU A 368      47.330  43.603  12.965  1.00  1.59           H  
ATOM   5607  HA  GLU A 368      48.838  41.147  12.312  1.00  1.59           H  
ATOM   5608 1HB  GLU A 368      47.392  42.031  14.837  1.00  1.59           H  
ATOM   5609 2HB  GLU A 368      48.330  40.550  14.688  1.00  1.59           H  
ATOM   5610 1HG  GLU A 368      49.415  43.370  14.401  1.00  1.59           H  
ATOM   5611 2HG  GLU A 368      49.549  42.364  15.838  1.00  1.59           H  
ATOM   5612  N   THR A 369      45.730  41.141  11.872  1.00  1.45           N  
ATOM   5613  CA  THR A 369      44.538  40.365  11.543  1.00  1.45           C  
ATOM   5614  C   THR A 369      44.361  40.220  10.041  1.00  1.45           C  
ATOM   5615  O   THR A 369      44.433  41.193   9.298  1.00  1.45           O  
ATOM   5616  CB  THR A 369      43.270  41.016  12.134  1.00  1.45           C  
ATOM   5617  OG1 THR A 369      43.375  41.054  13.564  1.00  1.45           O  
ATOM   5618  CG2 THR A 369      42.010  40.255  11.724  1.00  1.45           C  
ATOM   5619  H   THR A 369      45.762  42.113  11.569  1.00  1.45           H  
ATOM   5620  HA  THR A 369      44.644  39.368  11.966  1.00  1.45           H  
ATOM   5621  HB  THR A 369      43.195  42.042  11.763  1.00  1.45           H  
ATOM   5622  HG1 THR A 369      43.650  40.190  13.885  1.00  1.45           H  
ATOM   5623 1HG2 THR A 369      41.141  40.746  12.152  1.00  1.45           H  
ATOM   5624 2HG2 THR A 369      41.921  40.251  10.641  1.00  1.45           H  
ATOM   5625 3HG2 THR A 369      42.063  39.232  12.088  1.00  1.45           H  
ATOM   5626  N   ASP A 370      44.109  38.998   9.589  1.00  1.31           N  
ATOM   5627  CA  ASP A 370      43.894  38.754   8.175  1.00  1.31           C  
ATOM   5628  C   ASP A 370      42.619  39.478   7.718  1.00  1.31           C  
ATOM   5629  O   ASP A 370      41.527  39.071   8.126  1.00  1.31           O  
ATOM   5630  CB  ASP A 370      43.799  37.247   7.930  1.00  1.31           C  
ATOM   5631  CG  ASP A 370      43.618  36.853   6.475  1.00  1.31           C  
ATOM   5632  OD1 ASP A 370      42.791  37.461   5.793  1.00  1.31           O  
ATOM   5633  OD2 ASP A 370      44.297  35.921   6.040  1.00  1.31           O  
ATOM   5634  H   ASP A 370      44.070  38.230  10.246  1.00  1.31           H  
ATOM   5635  HA  ASP A 370      44.773  39.113   7.654  1.00  1.31           H  
ATOM   5636 1HB  ASP A 370      44.707  36.769   8.304  1.00  1.31           H  
ATOM   5637 2HB  ASP A 370      42.966  36.843   8.507  1.00  1.31           H  
ATOM   5638  N   PRO A 371      42.715  40.508   6.845  1.00  1.18           N  
ATOM   5639  CA  PRO A 371      41.641  41.381   6.421  1.00  1.18           C  
ATOM   5640  C   PRO A 371      40.606  40.689   5.550  1.00  1.18           C  
ATOM   5641  O   PRO A 371      39.526  41.239   5.321  1.00  1.18           O  
ATOM   5642  CB  PRO A 371      42.376  42.460   5.631  1.00  1.18           C  
ATOM   5643  CG  PRO A 371      43.606  41.786   5.099  1.00  1.18           C  
ATOM   5644  CD  PRO A 371      44.005  40.791   6.162  1.00  1.18           C  
ATOM   5645  HA  PRO A 371      41.172  41.817   7.314  1.00  1.18           H  
ATOM   5646 1HB  PRO A 371      41.722  42.862   4.875  1.00  1.18           H  
ATOM   5647 2HB  PRO A 371      42.625  43.294   6.276  1.00  1.18           H  
ATOM   5648 1HG  PRO A 371      43.379  41.319   4.137  1.00  1.18           H  
ATOM   5649 2HG  PRO A 371      44.387  42.537   4.908  1.00  1.18           H  
ATOM   5650 1HD  PRO A 371      44.389  39.885   5.663  1.00  1.18           H  
ATOM   5651 2HD  PRO A 371      44.731  41.247   6.852  1.00  1.18           H  
ATOM   5652  N   PHE A 372      40.944  39.509   5.012  1.00  1.08           N  
ATOM   5653  CA  PHE A 372      40.038  38.792   4.123  1.00  1.08           C  
ATOM   5654  C   PHE A 372      39.120  37.969   4.979  1.00  1.08           C  
ATOM   5655  O   PHE A 372      37.891  37.996   4.831  1.00  1.08           O  
ATOM   5656  CB  PHE A 372      40.839  37.877   3.203  1.00  1.08           C  
ATOM   5657  CG  PHE A 372      41.660  38.605   2.213  1.00  1.08           C  
ATOM   5658  CD1 PHE A 372      42.952  38.961   2.534  1.00  1.08           C  
ATOM   5659  CD2 PHE A 372      41.169  38.920   0.956  1.00  1.08           C  
ATOM   5660  CE1 PHE A 372      43.745  39.635   1.630  1.00  1.08           C  
ATOM   5661  CE2 PHE A 372      41.958  39.588   0.043  1.00  1.08           C  
ATOM   5662  CZ  PHE A 372      43.249  39.951   0.382  1.00  1.08           C  
ATOM   5663  H   PHE A 372      41.824  39.042   5.257  1.00  1.08           H  
ATOM   5664  HA  PHE A 372      39.453  39.501   3.539  1.00  1.08           H  
ATOM   5665 1HB  PHE A 372      41.504  37.262   3.799  1.00  1.08           H  
ATOM   5666 2HB  PHE A 372      40.183  37.201   2.680  1.00  1.08           H  
ATOM   5667  HD1 PHE A 372      43.338  38.702   3.529  1.00  1.08           H  
ATOM   5668  HD2 PHE A 372      40.147  38.635   0.686  1.00  1.08           H  
ATOM   5669  HE1 PHE A 372      44.761  39.914   1.904  1.00  1.08           H  
ATOM   5670  HE2 PHE A 372      41.561  39.836  -0.942  1.00  1.08           H  
ATOM   5671  HZ  PHE A 372      43.871  40.484  -0.337  1.00  1.08           H  
ATOM   5672  N   LYS A 373      39.736  37.270   5.933  1.00  0.99           N  
ATOM   5673  CA  LYS A 373      38.979  36.451   6.863  1.00  0.99           C  
ATOM   5674  C   LYS A 373      38.062  37.367   7.646  1.00  0.99           C  
ATOM   5675  O   LYS A 373      36.874  37.090   7.845  1.00  0.99           O  
ATOM   5676  CB  LYS A 373      39.906  35.700   7.814  1.00  0.99           C  
ATOM   5677  CG  LYS A 373      39.207  34.755   8.764  1.00  0.99           C  
ATOM   5678  CD  LYS A 373      40.206  34.004   9.631  1.00  0.99           C  
ATOM   5679  CE  LYS A 373      39.508  33.064  10.604  1.00  0.99           C  
ATOM   5680  NZ  LYS A 373      40.486  32.343  11.469  1.00  0.99           N  
ATOM   5681  H   LYS A 373      40.765  37.318   5.998  1.00  0.99           H  
ATOM   5682  HA  LYS A 373      38.367  35.740   6.311  1.00  0.99           H  
ATOM   5683 1HB  LYS A 373      40.632  35.132   7.241  1.00  0.99           H  
ATOM   5684 2HB  LYS A 373      40.463  36.423   8.412  1.00  0.99           H  
ATOM   5685 1HG  LYS A 373      38.514  35.313   9.395  1.00  0.99           H  
ATOM   5686 2HG  LYS A 373      38.649  34.041   8.181  1.00  0.99           H  
ATOM   5687 1HD  LYS A 373      40.875  33.424   8.992  1.00  0.99           H  
ATOM   5688 2HD  LYS A 373      40.801  34.722  10.195  1.00  0.99           H  
ATOM   5689 1HE  LYS A 373      38.831  33.639  11.235  1.00  0.99           H  
ATOM   5690 2HE  LYS A 373      38.926  32.332  10.039  1.00  0.99           H  
ATOM   5691 1HZ  LYS A 373      39.993  31.729  12.100  1.00  0.99           H  
ATOM   5692 2HZ  LYS A 373      41.111  31.799  10.891  1.00  0.99           H  
ATOM   5693 3HZ  LYS A 373      41.021  33.014  12.002  1.00  0.99           H  
ATOM   5694  N   LEU A 374      38.627  38.502   8.066  1.00  0.91           N  
ATOM   5695  CA  LEU A 374      37.908  39.473   8.847  1.00  0.91           C  
ATOM   5696  C   LEU A 374      36.704  40.018   8.098  1.00  0.91           C  
ATOM   5697  O   LEU A 374      35.585  39.915   8.604  1.00  0.91           O  
ATOM   5698  CB  LEU A 374      38.846  40.622   9.192  1.00  0.91           C  
ATOM   5699  CG  LEU A 374      38.261  41.742   9.985  1.00  0.91           C  
ATOM   5700  CD1 LEU A 374      37.828  41.210  11.334  1.00  0.91           C  
ATOM   5701  CD2 LEU A 374      39.278  42.832  10.112  1.00  0.91           C  
ATOM   5702  H   LEU A 374      39.613  38.681   7.871  1.00  0.91           H  
ATOM   5703  HA  LEU A 374      37.566  38.994   9.763  1.00  0.91           H  
ATOM   5704 1HB  LEU A 374      39.693  40.224   9.734  1.00  0.91           H  
ATOM   5705 2HB  LEU A 374      39.206  41.045   8.265  1.00  0.91           H  
ATOM   5706  HG  LEU A 374      37.390  42.132   9.474  1.00  0.91           H  
ATOM   5707 1HD1 LEU A 374      37.398  42.011  11.922  1.00  0.91           H  
ATOM   5708 2HD1 LEU A 374      37.087  40.423  11.192  1.00  0.91           H  
ATOM   5709 3HD1 LEU A 374      38.691  40.805  11.855  1.00  0.91           H  
ATOM   5710 1HD2 LEU A 374      38.857  43.659  10.684  1.00  0.91           H  
ATOM   5711 2HD2 LEU A 374      40.166  42.458  10.614  1.00  0.91           H  
ATOM   5712 3HD2 LEU A 374      39.529  43.164   9.117  1.00  0.91           H  
ATOM   5713  N   SER A 375      36.894  40.515   6.861  1.00  0.85           N  
ATOM   5714  CA  SER A 375      35.759  41.072   6.138  1.00  0.85           C  
ATOM   5715  C   SER A 375      34.662  40.056   5.910  1.00  0.85           C  
ATOM   5716  O   SER A 375      33.484  40.354   6.109  1.00  0.85           O  
ATOM   5717  CB  SER A 375      36.160  41.542   4.765  1.00  0.85           C  
ATOM   5718  OG  SER A 375      37.009  42.621   4.774  1.00  0.85           O  
ATOM   5719  H   SER A 375      37.818  40.566   6.434  1.00  0.85           H  
ATOM   5720  HA  SER A 375      35.357  41.907   6.715  1.00  0.85           H  
ATOM   5721 1HB  SER A 375      36.622  40.721   4.208  1.00  0.85           H  
ATOM   5722 2HB  SER A 375      35.277  41.814   4.256  1.00  0.85           H  
ATOM   5723  HG  SER A 375      37.042  42.888   3.818  1.00  0.85           H  
ATOM   5724  N   GLY A 376      35.041  38.837   5.529  1.00  0.79           N  
ATOM   5725  CA  GLY A 376      34.057  37.800   5.271  1.00  0.79           C  
ATOM   5726  C   GLY A 376      33.207  37.552   6.512  1.00  0.79           C  
ATOM   5727  O   GLY A 376      31.974  37.644   6.477  1.00  0.79           O  
ATOM   5728  H   GLY A 376      36.033  38.624   5.393  1.00  0.79           H  
ATOM   5729 1HA  GLY A 376      33.424  38.095   4.436  1.00  0.79           H  
ATOM   5730 2HA  GLY A 376      34.571  36.882   4.983  1.00  0.79           H  
ATOM   5731  N   ALA A 377      33.868  37.236   7.622  1.00  0.75           N  
ATOM   5732  CA  ALA A 377      33.149  36.945   8.846  1.00  0.75           C  
ATOM   5733  C   ALA A 377      32.299  38.122   9.314  1.00  0.75           C  
ATOM   5734  O   ALA A 377      31.151  37.927   9.720  1.00  0.75           O  
ATOM   5735  CB  ALA A 377      34.140  36.568   9.926  1.00  0.75           C  
ATOM   5736  H   ALA A 377      34.892  37.195   7.622  1.00  0.75           H  
ATOM   5737  HA  ALA A 377      32.483  36.104   8.656  1.00  0.75           H  
ATOM   5738 1HB  ALA A 377      33.607  36.320  10.843  1.00  0.75           H  
ATOM   5739 2HB  ALA A 377      34.727  35.709   9.594  1.00  0.75           H  
ATOM   5740 3HB  ALA A 377      34.807  37.415  10.106  1.00  0.75           H  
ATOM   5741  N   GLN A 378      32.823  39.350   9.207  1.00  0.71           N  
ATOM   5742  CA  GLN A 378      32.070  40.507   9.673  1.00  0.71           C  
ATOM   5743  C   GLN A 378      30.804  40.736   8.866  1.00  0.71           C  
ATOM   5744  O   GLN A 378      29.752  41.034   9.439  1.00  0.71           O  
ATOM   5745  CB  GLN A 378      32.926  41.761   9.653  1.00  0.71           C  
ATOM   5746  CG  GLN A 378      34.015  41.815  10.676  1.00  0.71           C  
ATOM   5747  CD  GLN A 378      34.851  43.043  10.496  1.00  0.71           C  
ATOM   5748  OE1 GLN A 378      35.178  43.412   9.373  1.00  0.71           O  
ATOM   5749  NE2 GLN A 378      35.194  43.698  11.600  1.00  0.71           N  
ATOM   5750  H   GLN A 378      33.768  39.481   8.844  1.00  0.71           H  
ATOM   5751  HA  GLN A 378      31.777  40.319  10.705  1.00  0.71           H  
ATOM   5752 1HB  GLN A 378      33.369  41.887   8.661  1.00  0.71           H  
ATOM   5753 2HB  GLN A 378      32.301  42.603   9.849  1.00  0.71           H  
ATOM   5754 1HG  GLN A 378      33.563  41.850  11.667  1.00  0.71           H  
ATOM   5755 2HG  GLN A 378      34.646  40.940  10.588  1.00  0.71           H  
ATOM   5756 1HE2 GLN A 378      35.748  44.530  11.549  1.00  0.71           H  
ATOM   5757 2HE2 GLN A 378      34.900  43.356  12.491  1.00  0.71           H  
ATOM   5758  N   VAL A 379      30.875  40.531   7.554  1.00  0.69           N  
ATOM   5759  CA  VAL A 379      29.692  40.691   6.727  1.00  0.69           C  
ATOM   5760  C   VAL A 379      28.620  39.708   7.134  1.00  0.69           C  
ATOM   5761  O   VAL A 379      27.444  40.060   7.199  1.00  0.69           O  
ATOM   5762  CB  VAL A 379      30.014  40.540   5.239  1.00  0.69           C  
ATOM   5763  CG1 VAL A 379      28.716  40.452   4.408  1.00  0.69           C  
ATOM   5764  CG2 VAL A 379      30.795  41.749   4.781  1.00  0.69           C  
ATOM   5765  H   VAL A 379      31.768  40.288   7.117  1.00  0.69           H  
ATOM   5766  HA  VAL A 379      29.307  41.696   6.878  1.00  0.69           H  
ATOM   5767  HB  VAL A 379      30.595  39.649   5.097  1.00  0.69           H  
ATOM   5768 1HG1 VAL A 379      28.973  40.341   3.361  1.00  0.69           H  
ATOM   5769 2HG1 VAL A 379      28.137  39.586   4.730  1.00  0.69           H  
ATOM   5770 3HG1 VAL A 379      28.125  41.361   4.546  1.00  0.69           H  
ATOM   5771 1HG2 VAL A 379      31.024  41.638   3.747  1.00  0.69           H  
ATOM   5772 2HG2 VAL A 379      30.193  42.648   4.929  1.00  0.69           H  
ATOM   5773 3HG2 VAL A 379      31.712  41.833   5.348  1.00  0.69           H  
ATOM   5774  N   VAL A 380      29.001  38.470   7.425  1.00  0.67           N  
ATOM   5775  CA  VAL A 380      27.985  37.515   7.830  1.00  0.67           C  
ATOM   5776  C   VAL A 380      27.389  37.913   9.192  1.00  0.67           C  
ATOM   5777  O   VAL A 380      26.165  37.959   9.359  1.00  0.67           O  
ATOM   5778  CB  VAL A 380      28.577  36.102   7.921  1.00  0.67           C  
ATOM   5779  CG1 VAL A 380      27.536  35.132   8.462  1.00  0.67           C  
ATOM   5780  CG2 VAL A 380      29.078  35.706   6.574  1.00  0.67           C  
ATOM   5781  H   VAL A 380      29.987  38.200   7.349  1.00  0.67           H  
ATOM   5782  HA  VAL A 380      27.195  37.514   7.082  1.00  0.67           H  
ATOM   5783  HB  VAL A 380      29.412  36.099   8.630  1.00  0.67           H  
ATOM   5784 1HG1 VAL A 380      27.961  34.132   8.536  1.00  0.67           H  
ATOM   5785 2HG1 VAL A 380      27.216  35.461   9.450  1.00  0.67           H  
ATOM   5786 3HG1 VAL A 380      26.674  35.105   7.802  1.00  0.67           H  
ATOM   5787 1HG2 VAL A 380      29.494  34.719   6.618  1.00  0.67           H  
ATOM   5788 2HG2 VAL A 380      28.289  35.725   5.872  1.00  0.67           H  
ATOM   5789 3HG2 VAL A 380      29.837  36.411   6.267  1.00  0.67           H  
ATOM   5790  N   ASP A 381      28.261  38.266  10.150  1.00  0.65           N  
ATOM   5791  CA  ASP A 381      27.841  38.643  11.504  1.00  0.65           C  
ATOM   5792  C   ASP A 381      26.910  39.855  11.555  1.00  0.65           C  
ATOM   5793  O   ASP A 381      26.043  39.932  12.427  1.00  0.65           O  
ATOM   5794  CB  ASP A 381      29.052  38.943  12.403  1.00  0.65           C  
ATOM   5795  CG  ASP A 381      29.864  37.701  12.849  1.00  0.65           C  
ATOM   5796  OD1 ASP A 381      29.397  36.599  12.673  1.00  0.65           O  
ATOM   5797  OD2 ASP A 381      30.929  37.885  13.405  1.00  0.65           O  
ATOM   5798  H   ASP A 381      29.260  38.240   9.941  1.00  0.65           H  
ATOM   5799  HA  ASP A 381      27.307  37.796  11.930  1.00  0.65           H  
ATOM   5800 1HB  ASP A 381      29.722  39.614  11.866  1.00  0.65           H  
ATOM   5801 2HB  ASP A 381      28.713  39.475  13.290  1.00  0.65           H  
ATOM   5802  N   ASN A 382      27.061  40.788  10.615  1.00  0.64           N  
ATOM   5803  CA  ASN A 382      26.251  42.001  10.617  1.00  0.64           C  
ATOM   5804  C   ASN A 382      24.936  41.919   9.830  1.00  0.64           C  
ATOM   5805  O   ASN A 382      24.261  42.937   9.658  1.00  0.64           O  
ATOM   5806  CB  ASN A 382      27.081  43.174  10.140  1.00  0.64           C  
ATOM   5807  CG  ASN A 382      28.085  43.625  11.175  1.00  0.64           C  
ATOM   5808  OD1 ASN A 382      27.778  43.661  12.373  1.00  0.64           O  
ATOM   5809  ND2 ASN A 382      29.266  43.962  10.751  1.00  0.64           N  
ATOM   5810  H   ASN A 382      27.805  40.686   9.924  1.00  0.64           H  
ATOM   5811  HA  ASN A 382      25.973  42.203  11.651  1.00  0.64           H  
ATOM   5812 1HB  ASN A 382      27.621  42.891   9.230  1.00  0.64           H  
ATOM   5813 2HB  ASN A 382      26.432  44.009   9.889  1.00  0.64           H  
ATOM   5814 1HD2 ASN A 382      29.963  44.266  11.400  1.00  0.64           H  
ATOM   5815 2HD2 ASN A 382      29.474  43.907   9.778  1.00  0.64           H  
ATOM   5816  N   LEU A 383      24.553  40.727   9.373  1.00  0.65           N  
ATOM   5817  CA  LEU A 383      23.254  40.554   8.707  1.00  0.65           C  
ATOM   5818  C   LEU A 383      22.121  40.569   9.740  1.00  0.65           C  
ATOM   5819  O   LEU A 383      22.298  40.146  10.885  1.00  0.65           O  
ATOM   5820  CB  LEU A 383      23.253  39.274   7.878  1.00  0.65           C  
ATOM   5821  CG  LEU A 383      24.175  39.303   6.693  1.00  0.65           C  
ATOM   5822  CD1 LEU A 383      24.327  37.971   6.146  1.00  0.65           C  
ATOM   5823  CD2 LEU A 383      23.557  40.178   5.608  1.00  0.65           C  
ATOM   5824  H   LEU A 383      25.155  39.907   9.503  1.00  0.65           H  
ATOM   5825  HA  LEU A 383      23.095  41.391   8.026  1.00  0.65           H  
ATOM   5826 1HB  LEU A 383      23.549  38.440   8.517  1.00  0.65           H  
ATOM   5827 2HB  LEU A 383      22.238  39.097   7.514  1.00  0.65           H  
ATOM   5828  HG  LEU A 383      25.128  39.684   6.992  1.00  0.65           H  
ATOM   5829 1HD1 LEU A 383      24.984  38.020   5.284  1.00  0.65           H  
ATOM   5830 2HD1 LEU A 383      24.754  37.312   6.906  1.00  0.65           H  
ATOM   5831 3HD1 LEU A 383      23.356  37.614   5.852  1.00  0.65           H  
ATOM   5832 1HD2 LEU A 383      24.218  40.199   4.755  1.00  0.65           H  
ATOM   5833 2HD2 LEU A 383      22.591  39.761   5.313  1.00  0.65           H  
ATOM   5834 3HD2 LEU A 383      23.401  41.185   5.975  1.00  0.65           H  
ATOM   5835  N   LYS A 384      20.965  41.090   9.341  1.00  0.66           N  
ATOM   5836  CA  LYS A 384      19.806  41.214  10.222  1.00  0.66           C  
ATOM   5837  C   LYS A 384      18.664  40.227   9.970  1.00  0.66           C  
ATOM   5838  O   LYS A 384      17.877  39.963  10.883  1.00  0.66           O  
ATOM   5839  CB  LYS A 384      19.255  42.630  10.114  1.00  0.66           C  
ATOM   5840  CG  LYS A 384      20.223  43.697  10.600  1.00  0.66           C  
ATOM   5841  CD  LYS A 384      19.630  45.084  10.483  1.00  0.66           C  
ATOM   5842  CE  LYS A 384      20.614  46.144  10.944  1.00  0.66           C  
ATOM   5843  NZ  LYS A 384      20.060  47.502  10.775  1.00  0.66           N  
ATOM   5844  H   LYS A 384      20.887  41.419   8.379  1.00  0.66           H  
ATOM   5845  HA  LYS A 384      20.150  41.056  11.244  1.00  0.66           H  
ATOM   5846 1HB  LYS A 384      19.016  42.842   9.066  1.00  0.66           H  
ATOM   5847 2HB  LYS A 384      18.332  42.710  10.686  1.00  0.66           H  
ATOM   5848 1HG  LYS A 384      20.488  43.503  11.639  1.00  0.66           H  
ATOM   5849 2HG  LYS A 384      21.136  43.654   9.997  1.00  0.66           H  
ATOM   5850 1HD  LYS A 384      19.369  45.280   9.439  1.00  0.66           H  
ATOM   5851 2HD  LYS A 384      18.725  45.152  11.085  1.00  0.66           H  
ATOM   5852 1HE  LYS A 384      20.855  45.986  11.993  1.00  0.66           H  
ATOM   5853 2HE  LYS A 384      21.528  46.063  10.353  1.00  0.66           H  
ATOM   5854 1HZ  LYS A 384      20.731  48.189  11.074  1.00  0.66           H  
ATOM   5855 2HZ  LYS A 384      19.845  47.638   9.775  1.00  0.66           H  
ATOM   5856 3HZ  LYS A 384      19.216  47.597  11.316  1.00  0.66           H  
ATOM   5857  N   LEU A 385      18.518  39.732   8.740  1.00  0.69           N  
ATOM   5858  CA  LEU A 385      17.399  38.849   8.438  1.00  0.69           C  
ATOM   5859  C   LEU A 385      17.889  37.427   8.236  1.00  0.69           C  
ATOM   5860  O   LEU A 385      17.288  36.472   8.731  1.00  0.69           O  
ATOM   5861  CB  LEU A 385      16.678  39.320   7.170  1.00  0.69           C  
ATOM   5862  CG  LEU A 385      16.084  40.729   7.233  1.00  0.69           C  
ATOM   5863  CD1 LEU A 385      15.466  41.070   5.881  1.00  0.69           C  
ATOM   5864  CD2 LEU A 385      15.061  40.796   8.351  1.00  0.69           C  
ATOM   5865  H   LEU A 385      19.182  39.943   7.993  1.00  0.69           H  
ATOM   5866  HA  LEU A 385      16.700  38.860   9.272  1.00  0.69           H  
ATOM   5867 1HB  LEU A 385      17.384  39.295   6.341  1.00  0.69           H  
ATOM   5868 2HB  LEU A 385      15.868  38.621   6.949  1.00  0.69           H  
ATOM   5869  HG  LEU A 385      16.883  41.450   7.427  1.00  0.69           H  
ATOM   5870 1HD1 LEU A 385      15.053  42.079   5.907  1.00  0.69           H  
ATOM   5871 2HD1 LEU A 385      16.227  41.013   5.107  1.00  0.69           H  
ATOM   5872 3HD1 LEU A 385      14.671  40.359   5.655  1.00  0.69           H  
ATOM   5873 1HD2 LEU A 385      14.642  41.802   8.402  1.00  0.69           H  
ATOM   5874 2HD2 LEU A 385      14.262  40.079   8.157  1.00  0.69           H  
ATOM   5875 3HD2 LEU A 385      15.542  40.555   9.301  1.00  0.69           H  
ATOM   5876  N   ALA A 386      18.991  37.291   7.503  1.00  0.75           N  
ATOM   5877  CA  ALA A 386      19.526  35.964   7.209  1.00  0.75           C  
ATOM   5878  C   ALA A 386      19.952  35.235   8.477  1.00  0.75           C  
ATOM   5879  O   ALA A 386      20.484  35.852   9.400  1.00  0.75           O  
ATOM   5880  CB  ALA A 386      20.703  36.055   6.283  1.00  0.75           C  
ATOM   5881  H   ALA A 386      19.435  38.136   7.119  1.00  0.75           H  
ATOM   5882  HA  ALA A 386      18.736  35.389   6.734  1.00  0.75           H  
ATOM   5883 1HB  ALA A 386      21.042  35.045   6.081  1.00  0.75           H  
ATOM   5884 2HB  ALA A 386      20.412  36.547   5.358  1.00  0.75           H  
ATOM   5885 3HB  ALA A 386      21.490  36.619   6.765  1.00  0.75           H  
ATOM   5886  N   SER A 387      19.772  33.915   8.503  1.00  0.83           N  
ATOM   5887  CA  SER A 387      20.208  33.139   9.668  1.00  0.83           C  
ATOM   5888  C   SER A 387      21.527  32.419   9.408  1.00  0.83           C  
ATOM   5889  O   SER A 387      21.804  31.975   8.294  1.00  0.83           O  
ATOM   5890  CB  SER A 387      19.136  32.152  10.091  1.00  0.83           C  
ATOM   5891  OG  SER A 387      17.984  32.817  10.542  1.00  0.83           O  
ATOM   5892  H   SER A 387      19.327  33.469   7.700  1.00  0.83           H  
ATOM   5893  HA  SER A 387      20.365  33.829  10.498  1.00  0.83           H  
ATOM   5894 1HB  SER A 387      18.877  31.519   9.274  1.00  0.83           H  
ATOM   5895 2HB  SER A 387      19.525  31.516  10.884  1.00  0.83           H  
ATOM   5896  HG  SER A 387      17.684  33.369   9.810  1.00  0.83           H  
ATOM   5897  N   ASN A 388      22.333  32.240  10.450  1.00  0.91           N  
ATOM   5898  CA  ASN A 388      23.640  31.600  10.280  1.00  0.91           C  
ATOM   5899  C   ASN A 388      23.575  30.075  10.368  1.00  0.91           C  
ATOM   5900  O   ASN A 388      24.194  29.467  11.244  1.00  0.91           O  
ATOM   5901  CB  ASN A 388      24.606  32.127  11.322  1.00  0.91           C  
ATOM   5902  CG  ASN A 388      24.800  33.625  11.237  1.00  0.91           C  
ATOM   5903  OD1 ASN A 388      24.900  34.219  10.165  1.00  0.91           O  
ATOM   5904  ND2 ASN A 388      24.848  34.252  12.386  1.00  0.91           N  
ATOM   5905  H   ASN A 388      22.060  32.587  11.359  1.00  0.91           H  
ATOM   5906  HA  ASN A 388      24.024  31.849   9.288  1.00  0.91           H  
ATOM   5907 1HB  ASN A 388      24.244  31.872  12.318  1.00  0.91           H  
ATOM   5908 2HB  ASN A 388      25.573  31.642  11.189  1.00  0.91           H  
ATOM   5909 1HD2 ASN A 388      24.976  35.247  12.410  1.00  0.91           H  
ATOM   5910 2HD2 ASN A 388      24.762  33.739  13.241  1.00  0.91           H  
ATOM   5911  N   LEU A 389      22.813  29.467   9.470  1.00  0.99           N  
ATOM   5912  CA  LEU A 389      22.670  28.013   9.458  1.00  0.99           C  
ATOM   5913  C   LEU A 389      23.267  27.428   8.188  1.00  0.99           C  
ATOM   5914  O   LEU A 389      23.197  28.027   7.121  1.00  0.99           O  
ATOM   5915  CB  LEU A 389      21.205  27.600   9.541  1.00  0.99           C  
ATOM   5916  CG  LEU A 389      20.413  28.165  10.700  1.00  0.99           C  
ATOM   5917  CD1 LEU A 389      18.969  27.752  10.540  1.00  0.99           C  
ATOM   5918  CD2 LEU A 389      20.983  27.666  12.005  1.00  0.99           C  
ATOM   5919  H   LEU A 389      22.350  30.062   8.787  1.00  0.99           H  
ATOM   5920  HA  LEU A 389      23.204  27.599  10.311  1.00  0.99           H  
ATOM   5921 1HB  LEU A 389      20.713  27.851   8.643  1.00  0.99           H  
ATOM   5922 2HB  LEU A 389      21.171  26.517   9.639  1.00  0.99           H  
ATOM   5923  HG  LEU A 389      20.460  29.252  10.678  1.00  0.99           H  
ATOM   5924 1HD1 LEU A 389      18.381  28.164  11.360  1.00  0.99           H  
ATOM   5925 2HD1 LEU A 389      18.583  28.130   9.594  1.00  0.99           H  
ATOM   5926 3HD1 LEU A 389      18.898  26.667  10.551  1.00  0.99           H  
ATOM   5927 1HD2 LEU A 389      20.407  28.077  12.834  1.00  0.99           H  
ATOM   5928 2HD2 LEU A 389      20.932  26.578  12.032  1.00  0.99           H  
ATOM   5929 3HD2 LEU A 389      22.024  27.982  12.097  1.00  0.99           H  
ATOM   5930  N   ALA A 390      23.795  26.215   8.289  1.00  1.04           N  
ATOM   5931  CA  ALA A 390      24.365  25.501   7.142  1.00  1.04           C  
ATOM   5932  C   ALA A 390      23.292  24.760   6.335  1.00  1.04           C  
ATOM   5933  O   ALA A 390      23.598  24.077   5.355  1.00  1.04           O  
ATOM   5934  CB  ALA A 390      25.453  24.547   7.608  1.00  1.04           C  
ATOM   5935  H   ALA A 390      23.825  25.773   9.197  1.00  1.04           H  
ATOM   5936  HA  ALA A 390      24.811  26.230   6.478  1.00  1.04           H  
ATOM   5937 1HB  ALA A 390      25.895  24.052   6.745  1.00  1.04           H  
ATOM   5938 2HB  ALA A 390      26.226  25.107   8.140  1.00  1.04           H  
ATOM   5939 3HB  ALA A 390      25.021  23.800   8.274  1.00  1.04           H  
ATOM   5940  N   ASN A 391      22.027  24.886   6.729  1.00  1.05           N  
ATOM   5941  CA  ASN A 391      20.931  24.174   6.065  1.00  1.05           C  
ATOM   5942  C   ASN A 391      20.518  24.815   4.734  1.00  1.05           C  
ATOM   5943  O   ASN A 391      19.390  25.279   4.553  1.00  1.05           O  
ATOM   5944  CB  ASN A 391      19.733  24.100   6.985  1.00  1.05           C  
ATOM   5945  CG  ASN A 391      19.984  23.281   8.213  1.00  1.05           C  
ATOM   5946  OD1 ASN A 391      20.631  22.228   8.165  1.00  1.05           O  
ATOM   5947  ND2 ASN A 391      19.476  23.745   9.324  1.00  1.05           N  
ATOM   5948  H   ASN A 391      21.823  25.481   7.516  1.00  1.05           H  
ATOM   5949  HA  ASN A 391      21.267  23.161   5.842  1.00  1.05           H  
ATOM   5950 1HB  ASN A 391      19.451  25.111   7.291  1.00  1.05           H  
ATOM   5951 2HB  ASN A 391      18.885  23.675   6.444  1.00  1.05           H  
ATOM   5952 1HD2 ASN A 391      19.602  23.244  10.182  1.00  1.05           H  
ATOM   5953 2HD2 ASN A 391      18.949  24.596   9.318  1.00  1.05           H  
ATOM   5954  N   VAL A 392      21.434  24.765   3.794  1.00  1.02           N  
ATOM   5955  CA  VAL A 392      21.289  25.350   2.475  1.00  1.02           C  
ATOM   5956  C   VAL A 392      20.063  24.792   1.790  1.00  1.02           C  
ATOM   5957  O   VAL A 392      19.767  23.624   1.940  1.00  1.02           O  
ATOM   5958  CB  VAL A 392      22.554  25.064   1.656  1.00  1.02           C  
ATOM   5959  CG1 VAL A 392      22.377  25.464   0.230  1.00  1.02           C  
ATOM   5960  CG2 VAL A 392      23.698  25.831   2.240  1.00  1.02           C  
ATOM   5961  H   VAL A 392      22.320  24.341   4.059  1.00  1.02           H  
ATOM   5962  HA  VAL A 392      21.175  26.426   2.588  1.00  1.02           H  
ATOM   5963  HB  VAL A 392      22.769  24.004   1.696  1.00  1.02           H  
ATOM   5964 1HG1 VAL A 392      23.294  25.250  -0.314  1.00  1.02           H  
ATOM   5965 2HG1 VAL A 392      21.555  24.905  -0.216  1.00  1.02           H  
ATOM   5966 3HG1 VAL A 392      22.168  26.519   0.170  1.00  1.02           H  
ATOM   5967 1HG2 VAL A 392      24.581  25.613   1.663  1.00  1.02           H  
ATOM   5968 2HG2 VAL A 392      23.485  26.897   2.198  1.00  1.02           H  
ATOM   5969 3HG2 VAL A 392      23.850  25.533   3.276  1.00  1.02           H  
ATOM   5970  N   GLY A 393      19.285  25.639   1.125  1.00  0.96           N  
ATOM   5971  CA  GLY A 393      18.056  25.208   0.462  1.00  0.96           C  
ATOM   5972  C   GLY A 393      16.822  25.624   1.267  1.00  0.96           C  
ATOM   5973  O   GLY A 393      15.712  25.696   0.732  1.00  0.96           O  
ATOM   5974  H   GLY A 393      19.550  26.611   1.046  1.00  0.96           H  
ATOM   5975 1HA  GLY A 393      18.011  25.627  -0.540  1.00  0.96           H  
ATOM   5976 2HA  GLY A 393      18.070  24.129   0.345  1.00  0.96           H  
ATOM   5977  N   ASP A 394      17.036  25.986   2.535  1.00  0.88           N  
ATOM   5978  CA  ASP A 394      15.961  26.433   3.417  1.00  0.88           C  
ATOM   5979  C   ASP A 394      15.237  27.606   2.785  1.00  0.88           C  
ATOM   5980  O   ASP A 394      15.840  28.463   2.135  1.00  0.88           O  
ATOM   5981  CB  ASP A 394      16.486  26.891   4.788  1.00  0.88           C  
ATOM   5982  CG  ASP A 394      15.399  27.059   5.917  1.00  0.88           C  
ATOM   5983  OD1 ASP A 394      14.739  28.084   6.008  1.00  0.88           O  
ATOM   5984  OD2 ASP A 394      15.297  26.157   6.724  1.00  0.88           O  
ATOM   5985  H   ASP A 394      17.970  25.890   2.939  1.00  0.88           H  
ATOM   5986  HA  ASP A 394      15.255  25.617   3.558  1.00  0.88           H  
ATOM   5987 1HB  ASP A 394      17.216  26.176   5.139  1.00  0.88           H  
ATOM   5988 2HB  ASP A 394      16.999  27.848   4.665  1.00  0.88           H  
ATOM   5989  N   ALA A 395      13.933  27.650   2.992  1.00  0.81           N  
ATOM   5990  CA  ALA A 395      13.097  28.735   2.510  1.00  0.81           C  
ATOM   5991  C   ALA A 395      13.591  30.113   3.003  1.00  0.81           C  
ATOM   5992  O   ALA A 395      13.454  31.112   2.286  1.00  0.81           O  
ATOM   5993  CB  ALA A 395      11.670  28.499   2.982  1.00  0.81           C  
ATOM   5994  H   ALA A 395      13.502  26.884   3.503  1.00  0.81           H  
ATOM   5995  HA  ALA A 395      13.133  28.733   1.421  1.00  0.81           H  
ATOM   5996 1HB  ALA A 395      11.028  29.282   2.623  1.00  0.81           H  
ATOM   5997 2HB  ALA A 395      11.320  27.534   2.611  1.00  0.81           H  
ATOM   5998 3HB  ALA A 395      11.656  28.494   4.073  1.00  0.81           H  
ATOM   5999  N   LYS A 396      14.151  30.189   4.223  1.00  0.75           N  
ATOM   6000  CA  LYS A 396      14.650  31.464   4.750  1.00  0.75           C  
ATOM   6001  C   LYS A 396      16.071  31.711   4.262  1.00  0.75           C  
ATOM   6002  O   LYS A 396      16.859  30.777   4.135  1.00  0.75           O  
ATOM   6003  CB  LYS A 396      14.623  31.479   6.276  1.00  0.75           C  
ATOM   6004  CG  LYS A 396      13.231  31.430   6.881  1.00  0.75           C  
ATOM   6005  CD  LYS A 396      13.290  31.490   8.405  1.00  0.75           C  
ATOM   6006  CE  LYS A 396      11.899  31.429   9.019  1.00  0.75           C  
ATOM   6007  NZ  LYS A 396      11.948  31.466  10.507  1.00  0.75           N  
ATOM   6008  H   LYS A 396      14.271  29.345   4.795  1.00  0.75           H  
ATOM   6009  HA  LYS A 396      14.022  32.274   4.378  1.00  0.75           H  
ATOM   6010 1HB  LYS A 396      15.182  30.617   6.650  1.00  0.75           H  
ATOM   6011 2HB  LYS A 396      15.124  32.381   6.637  1.00  0.75           H  
ATOM   6012 1HG  LYS A 396      12.643  32.268   6.504  1.00  0.75           H  
ATOM   6013 2HG  LYS A 396      12.749  30.498   6.579  1.00  0.75           H  
ATOM   6014 1HD  LYS A 396      13.879  30.646   8.773  1.00  0.75           H  
ATOM   6015 2HD  LYS A 396      13.779  32.414   8.714  1.00  0.75           H  
ATOM   6016 1HE  LYS A 396      11.316  32.277   8.663  1.00  0.75           H  
ATOM   6017 2HE  LYS A 396      11.412  30.507   8.704  1.00  0.75           H  
ATOM   6018 1HZ  LYS A 396      11.008  31.424  10.876  1.00  0.75           H  
ATOM   6019 2HZ  LYS A 396      12.479  30.676  10.847  1.00  0.75           H  
ATOM   6020 3HZ  LYS A 396      12.389  32.323  10.809  1.00  0.75           H  
ATOM   6021  N   THR A 397      16.430  32.970   4.046  1.00  0.71           N  
ATOM   6022  CA  THR A 397      17.802  33.254   3.618  1.00  0.71           C  
ATOM   6023  C   THR A 397      18.809  32.809   4.678  1.00  0.71           C  
ATOM   6024  O   THR A 397      18.644  33.134   5.862  1.00  0.71           O  
ATOM   6025  CB  THR A 397      18.015  34.754   3.352  1.00  0.71           C  
ATOM   6026  OG1 THR A 397      17.093  35.210   2.387  1.00  0.71           O  
ATOM   6027  CG2 THR A 397      19.440  35.016   2.820  1.00  0.71           C  
ATOM   6028  H   THR A 397      15.751  33.726   4.176  1.00  0.71           H  
ATOM   6029  HA  THR A 397      17.997  32.701   2.701  1.00  0.71           H  
ATOM   6030  HB  THR A 397      17.864  35.308   4.276  1.00  0.71           H  
ATOM   6031  HG1 THR A 397      17.173  34.668   1.585  1.00  0.71           H  
ATOM   6032 1HG2 THR A 397      19.572  36.080   2.636  1.00  0.71           H  
ATOM   6033 2HG2 THR A 397      20.174  34.684   3.545  1.00  0.71           H  
ATOM   6034 3HG2 THR A 397      19.578  34.467   1.893  1.00  0.71           H  
ATOM   6035  N   LEU A 398      19.831  32.059   4.260  1.00  0.68           N  
ATOM   6036  CA  LEU A 398      20.878  31.635   5.189  1.00  0.68           C  
ATOM   6037  C   LEU A 398      22.240  32.112   4.722  1.00  0.68           C  
ATOM   6038  O   LEU A 398      22.547  31.996   3.532  1.00  0.68           O  
ATOM   6039  CB  LEU A 398      20.938  30.117   5.315  1.00  0.68           C  
ATOM   6040  CG  LEU A 398      19.691  29.423   5.764  1.00  0.68           C  
ATOM   6041  CD1 LEU A 398      19.951  27.961   5.735  1.00  0.68           C  
ATOM   6042  CD2 LEU A 398      19.307  29.917   7.110  1.00  0.68           C  
ATOM   6043  H   LEU A 398      19.880  31.821   3.269  1.00  0.68           H  
ATOM   6044  HA  LEU A 398      20.676  32.068   6.164  1.00  0.68           H  
ATOM   6045 1HB  LEU A 398      21.234  29.697   4.370  1.00  0.68           H  
ATOM   6046 2HB  LEU A 398      21.716  29.878   6.044  1.00  0.68           H  
ATOM   6047  HG  LEU A 398      18.876  29.622   5.070  1.00  0.68           H  
ATOM   6048 1HD1 LEU A 398      19.062  27.425   6.051  1.00  0.68           H  
ATOM   6049 2HD1 LEU A 398      20.213  27.675   4.719  1.00  0.68           H  
ATOM   6050 3HD1 LEU A 398      20.765  27.718   6.393  1.00  0.68           H  
ATOM   6051 1HD2 LEU A 398      18.404  29.410   7.443  1.00  0.68           H  
ATOM   6052 2HD2 LEU A 398      20.107  29.742   7.803  1.00  0.68           H  
ATOM   6053 3HD2 LEU A 398      19.126  30.977   7.051  1.00  0.68           H  
ATOM   6054  N   VAL A 399      23.066  32.617   5.640  1.00  0.68           N  
ATOM   6055  CA  VAL A 399      24.408  33.061   5.245  1.00  0.68           C  
ATOM   6056  C   VAL A 399      25.523  32.480   6.120  1.00  0.68           C  
ATOM   6057  O   VAL A 399      25.558  32.686   7.332  1.00  0.68           O  
ATOM   6058  CB  VAL A 399      24.496  34.580   5.209  1.00  0.68           C  
ATOM   6059  CG1 VAL A 399      25.851  34.946   4.815  1.00  0.68           C  
ATOM   6060  CG2 VAL A 399      23.516  35.119   4.198  1.00  0.68           C  
ATOM   6061  H   VAL A 399      22.752  32.644   6.612  1.00  0.68           H  
ATOM   6062  HA  VAL A 399      24.590  32.715   4.228  1.00  0.68           H  
ATOM   6063  HB  VAL A 399      24.295  34.983   6.201  1.00  0.68           H  
ATOM   6064 1HG1 VAL A 399      25.973  36.016   4.773  1.00  0.68           H  
ATOM   6065 2HG1 VAL A 399      26.533  34.526   5.528  1.00  0.68           H  
ATOM   6066 3HG1 VAL A 399      26.035  34.519   3.833  1.00  0.68           H  
ATOM   6067 1HG2 VAL A 399      23.583  36.184   4.142  1.00  0.68           H  
ATOM   6068 2HG2 VAL A 399      23.766  34.697   3.249  1.00  0.68           H  
ATOM   6069 3HG2 VAL A 399      22.519  34.847   4.450  1.00  0.68           H  
ATOM   6070  N   ILE A 400      26.434  31.781   5.456  1.00  0.69           N  
ATOM   6071  CA  ILE A 400      27.565  31.033   5.998  1.00  0.69           C  
ATOM   6072  C   ILE A 400      28.931  31.431   5.465  1.00  0.69           C  
ATOM   6073  O   ILE A 400      29.063  31.828   4.316  1.00  0.69           O  
ATOM   6074  CB  ILE A 400      27.330  29.520   5.820  1.00  0.69           C  
ATOM   6075  CG1 ILE A 400      26.127  29.126   6.612  1.00  0.69           C  
ATOM   6076  CG2 ILE A 400      28.519  28.684   6.219  1.00  0.69           C  
ATOM   6077  CD1 ILE A 400      26.322  29.352   8.095  1.00  0.69           C  
ATOM   6078  H   ILE A 400      26.311  31.732   4.444  1.00  0.69           H  
ATOM   6079  HA  ILE A 400      27.587  31.219   7.071  1.00  0.69           H  
ATOM   6080  HB  ILE A 400      27.099  29.325   4.772  1.00  0.69           H  
ATOM   6081 1HG1 ILE A 400      25.250  29.678   6.277  1.00  0.69           H  
ATOM   6082 2HG1 ILE A 400      25.949  28.086   6.454  1.00  0.69           H  
ATOM   6083 1HG2 ILE A 400      28.286  27.633   6.076  1.00  0.69           H  
ATOM   6084 2HG2 ILE A 400      29.373  28.934   5.618  1.00  0.69           H  
ATOM   6085 3HG2 ILE A 400      28.726  28.877   7.259  1.00  0.69           H  
ATOM   6086 1HD1 ILE A 400      25.461  29.033   8.628  1.00  0.69           H  
ATOM   6087 2HD1 ILE A 400      27.175  28.789   8.434  1.00  0.69           H  
ATOM   6088 3HD1 ILE A 400      26.490  30.409   8.290  1.00  0.69           H  
ATOM   6089  N   ALA A 401      29.949  31.382   6.316  1.00  0.73           N  
ATOM   6090  CA  ALA A 401      31.330  31.647   5.900  1.00  0.73           C  
ATOM   6091  C   ALA A 401      32.112  30.306   6.007  1.00  0.73           C  
ATOM   6092  O   ALA A 401      32.736  30.044   7.041  1.00  0.73           O  
ATOM   6093  CB  ALA A 401      31.942  32.724   6.772  1.00  0.73           C  
ATOM   6094  H   ALA A 401      29.768  31.100   7.272  1.00  0.73           H  
ATOM   6095  HA  ALA A 401      31.346  32.008   4.876  1.00  0.73           H  
ATOM   6096 1HB  ALA A 401      32.920  32.904   6.467  1.00  0.73           H  
ATOM   6097 2HB  ALA A 401      31.382  33.634   6.680  1.00  0.73           H  
ATOM   6098 3HB  ALA A 401      31.941  32.399   7.809  1.00  0.73           H  
ATOM   6099  N   PRO A 402      32.038  29.420   4.966  1.00  0.78           N  
ATOM   6100  CA  PRO A 402      32.445  28.017   4.940  1.00  0.78           C  
ATOM   6101  C   PRO A 402      33.811  27.692   5.500  1.00  0.78           C  
ATOM   6102  O   PRO A 402      33.966  26.684   6.185  1.00  0.78           O  
ATOM   6103  CB  PRO A 402      32.413  27.706   3.432  1.00  0.78           C  
ATOM   6104  CG  PRO A 402      31.366  28.582   2.907  1.00  0.78           C  
ATOM   6105  CD  PRO A 402      31.575  29.870   3.634  1.00  0.78           C  
ATOM   6106  HA  PRO A 402      31.675  27.426   5.456  1.00  0.78           H  
ATOM   6107 1HB  PRO A 402      33.397  27.894   2.985  1.00  0.78           H  
ATOM   6108 2HB  PRO A 402      32.189  26.649   3.273  1.00  0.78           H  
ATOM   6109 1HG  PRO A 402      31.417  28.642   1.826  1.00  0.78           H  
ATOM   6110 2HG  PRO A 402      30.381  28.144   3.136  1.00  0.78           H  
ATOM   6111 1HD  PRO A 402      32.344  30.471   3.152  1.00  0.78           H  
ATOM   6112 2HD  PRO A 402      30.648  30.343   3.645  1.00  0.78           H  
ATOM   6113  N   TYR A 403      34.782  28.573   5.328  1.00  0.84           N  
ATOM   6114  CA  TYR A 403      36.121  28.314   5.851  1.00  0.84           C  
ATOM   6115  C   TYR A 403      36.146  28.232   7.383  1.00  0.84           C  
ATOM   6116  O   TYR A 403      37.060  27.653   7.973  1.00  0.84           O  
ATOM   6117  CB  TYR A 403      37.050  29.413   5.353  1.00  0.84           C  
ATOM   6118  CG  TYR A 403      36.575  30.737   5.787  1.00  0.84           C  
ATOM   6119  CD1 TYR A 403      36.925  31.258   7.019  1.00  0.84           C  
ATOM   6120  CD2 TYR A 403      35.741  31.431   4.942  1.00  0.84           C  
ATOM   6121  CE1 TYR A 403      36.429  32.473   7.402  1.00  0.84           C  
ATOM   6122  CE2 TYR A 403      35.265  32.638   5.315  1.00  0.84           C  
ATOM   6123  CZ  TYR A 403      35.603  33.161   6.551  1.00  0.84           C  
ATOM   6124  OH  TYR A 403      35.102  34.365   6.932  1.00  0.84           O  
ATOM   6125  H   TYR A 403      34.619  29.416   4.796  1.00  0.84           H  
ATOM   6126  HA  TYR A 403      36.464  27.355   5.461  1.00  0.84           H  
ATOM   6127 1HB  TYR A 403      38.056  29.259   5.739  1.00  0.84           H  
ATOM   6128 2HB  TYR A 403      37.098  29.404   4.267  1.00  0.84           H  
ATOM   6129  HD1 TYR A 403      37.577  30.698   7.687  1.00  0.84           H  
ATOM   6130  HD2 TYR A 403      35.463  31.011   3.973  1.00  0.84           H  
ATOM   6131  HE1 TYR A 403      36.683  32.885   8.374  1.00  0.84           H  
ATOM   6132  HE2 TYR A 403      34.605  33.190   4.645  1.00  0.84           H  
ATOM   6133  HH  TYR A 403      34.874  34.860   6.146  1.00  0.84           H  
ATOM   6134  N   PHE A 404      35.141  28.834   8.015  1.00  0.90           N  
ATOM   6135  CA  PHE A 404      34.992  28.856   9.454  1.00  0.90           C  
ATOM   6136  C   PHE A 404      33.966  27.821   9.898  1.00  0.90           C  
ATOM   6137  O   PHE A 404      34.147  27.142  10.911  1.00  0.90           O  
ATOM   6138  CB  PHE A 404      34.560  30.246   9.926  1.00  0.90           C  
ATOM   6139  CG  PHE A 404      34.441  30.383  11.408  1.00  0.90           C  
ATOM   6140  CD1 PHE A 404      35.576  30.486  12.194  1.00  0.90           C  
ATOM   6141  CD2 PHE A 404      33.199  30.414  12.024  1.00  0.90           C  
ATOM   6142  CE1 PHE A 404      35.476  30.615  13.566  1.00  0.90           C  
ATOM   6143  CE2 PHE A 404      33.093  30.544  13.396  1.00  0.90           C  
ATOM   6144  CZ  PHE A 404      34.234  30.644  14.168  1.00  0.90           C  
ATOM   6145  H   PHE A 404      34.419  29.291   7.468  1.00  0.90           H  
ATOM   6146  HA  PHE A 404      35.951  28.611   9.909  1.00  0.90           H  
ATOM   6147 1HB  PHE A 404      35.269  30.982   9.579  1.00  0.90           H  
ATOM   6148 2HB  PHE A 404      33.594  30.494   9.481  1.00  0.90           H  
ATOM   6149  HD1 PHE A 404      36.553  30.461  11.716  1.00  0.90           H  
ATOM   6150  HD2 PHE A 404      32.301  30.333  11.407  1.00  0.90           H  
ATOM   6151  HE1 PHE A 404      36.377  30.693  14.173  1.00  0.90           H  
ATOM   6152  HE2 PHE A 404      32.111  30.567  13.870  1.00  0.90           H  
ATOM   6153  HZ  PHE A 404      34.154  30.746  15.250  1.00  0.90           H  
ATOM   6154  N   THR A 405      32.853  27.751   9.165  1.00  0.96           N  
ATOM   6155  CA  THR A 405      31.738  26.891   9.561  1.00  0.96           C  
ATOM   6156  C   THR A 405      31.664  25.445   9.012  1.00  0.96           C  
ATOM   6157  O   THR A 405      31.238  24.550   9.749  1.00  0.96           O  
ATOM   6158  CB  THR A 405      30.408  27.557   9.206  1.00  0.96           C  
ATOM   6159  OG1 THR A 405      30.304  28.832   9.859  1.00  0.96           O  
ATOM   6160  CG2 THR A 405      29.247  26.671   9.672  1.00  0.96           C  
ATOM   6161  H   THR A 405      32.782  28.342   8.337  1.00  0.96           H  
ATOM   6162  HA  THR A 405      31.777  26.812  10.646  1.00  0.96           H  
ATOM   6163  HB  THR A 405      30.373  27.694   8.138  1.00  0.96           H  
ATOM   6164  HG1 THR A 405      30.397  28.706  10.807  1.00  0.96           H  
ATOM   6165 1HG2 THR A 405      28.303  27.126   9.421  1.00  0.96           H  
ATOM   6166 2HG2 THR A 405      29.310  25.699   9.200  1.00  0.96           H  
ATOM   6167 3HG2 THR A 405      29.307  26.544  10.752  1.00  0.96           H  
ATOM   6168  N   THR A 406      31.956  25.221   7.716  1.00  1.01           N  
ATOM   6169  CA  THR A 406      31.686  23.904   7.108  1.00  1.01           C  
ATOM   6170  C   THR A 406      32.910  23.156   6.563  1.00  1.01           C  
ATOM   6171  O   THR A 406      32.906  21.926   6.480  1.00  1.01           O  
ATOM   6172  CB  THR A 406      30.655  24.063   5.962  1.00  1.01           C  
ATOM   6173  OG1 THR A 406      31.173  24.944   4.960  1.00  1.01           O  
ATOM   6174  CG2 THR A 406      29.357  24.652   6.477  1.00  1.01           C  
ATOM   6175  H   THR A 406      32.381  25.948   7.153  1.00  1.01           H  
ATOM   6176  HA  THR A 406      31.238  23.271   7.870  1.00  1.01           H  
ATOM   6177  HB  THR A 406      30.462  23.087   5.518  1.00  1.01           H  
ATOM   6178  HG1 THR A 406      31.922  24.533   4.473  1.00  1.01           H  
ATOM   6179 1HG2 THR A 406      28.659  24.751   5.663  1.00  1.01           H  
ATOM   6180 2HG2 THR A 406      28.934  23.998   7.242  1.00  1.01           H  
ATOM   6181 3HG2 THR A 406      29.552  25.626   6.895  1.00  1.01           H  
ATOM   6182  N   HIS A 407      33.958  23.886   6.215  1.00  1.06           N  
ATOM   6183  CA  HIS A 407      35.184  23.317   5.653  1.00  1.06           C  
ATOM   6184  C   HIS A 407      36.352  23.550   6.603  1.00  1.06           C  
ATOM   6185  O   HIS A 407      37.524  23.469   6.242  1.00  1.06           O  
ATOM   6186  CB  HIS A 407      35.462  23.894   4.272  1.00  1.06           C  
ATOM   6187  CG  HIS A 407      34.440  23.498   3.213  1.00  1.06           C  
ATOM   6188  ND1 HIS A 407      33.206  24.104   3.093  1.00  1.06           N  
ATOM   6189  CD2 HIS A 407      34.503  22.579   2.213  1.00  1.06           C  
ATOM   6190  CE1 HIS A 407      32.561  23.587   2.058  1.00  1.06           C  
ATOM   6191  NE2 HIS A 407      33.326  22.662   1.509  1.00  1.06           N  
ATOM   6192  H   HIS A 407      33.901  24.893   6.309  1.00  1.06           H  
ATOM   6193  HA  HIS A 407      35.063  22.243   5.539  1.00  1.06           H  
ATOM   6194 1HB  HIS A 407      35.474  24.983   4.340  1.00  1.06           H  
ATOM   6195 2HB  HIS A 407      36.449  23.576   3.937  1.00  1.06           H  
ATOM   6196  HD2 HIS A 407      35.333  21.915   1.992  1.00  1.06           H  
ATOM   6197  HE1 HIS A 407      31.567  23.882   1.715  1.00  1.06           H  
ATOM   6198  HE2 HIS A 407      33.099  22.103   0.693  1.00  1.06           H  
ATOM   6199  N   LYS A 408      35.998  23.820   7.846  1.00  1.11           N  
ATOM   6200  CA  LYS A 408      36.911  24.083   8.955  1.00  1.11           C  
ATOM   6201  C   LYS A 408      37.843  22.910   9.276  1.00  1.11           C  
ATOM   6202  O   LYS A 408      38.879  23.079   9.916  1.00  1.11           O  
ATOM   6203  CB  LYS A 408      36.073  24.475  10.164  1.00  1.11           C  
ATOM   6204  CG  LYS A 408      35.187  23.357  10.695  1.00  1.11           C  
ATOM   6205  CD  LYS A 408      34.286  23.826  11.822  1.00  1.11           C  
ATOM   6206  CE  LYS A 408      33.383  22.703  12.299  1.00  1.11           C  
ATOM   6207  NZ  LYS A 408      32.474  23.149  13.383  1.00  1.11           N  
ATOM   6208  H   LYS A 408      35.007  23.856   8.041  1.00  1.11           H  
ATOM   6209  HA  LYS A 408      37.534  24.937   8.678  1.00  1.11           H  
ATOM   6210 1HB  LYS A 408      36.718  24.824  10.967  1.00  1.11           H  
ATOM   6211 2HB  LYS A 408      35.427  25.294   9.883  1.00  1.11           H  
ATOM   6212 1HG  LYS A 408      34.573  22.951   9.886  1.00  1.11           H  
ATOM   6213 2HG  LYS A 408      35.819  22.574  11.083  1.00  1.11           H  
ATOM   6214 1HD  LYS A 408      34.892  24.185  12.654  1.00  1.11           H  
ATOM   6215 2HD  LYS A 408      33.663  24.649  11.468  1.00  1.11           H  
ATOM   6216 1HE  LYS A 408      32.783  22.354  11.457  1.00  1.11           H  
ATOM   6217 2HE  LYS A 408      33.995  21.879  12.663  1.00  1.11           H  
ATOM   6218 1HZ  LYS A 408      31.887  22.381  13.669  1.00  1.11           H  
ATOM   6219 2HZ  LYS A 408      33.022  23.468  14.166  1.00  1.11           H  
ATOM   6220 3HZ  LYS A 408      31.894  23.910  13.050  1.00  1.11           H  
ATOM   6221  N   GLN A 409      37.450  21.715   8.838  1.00  1.16           N  
ATOM   6222  CA  GLN A 409      38.203  20.487   9.044  1.00  1.16           C  
ATOM   6223  C   GLN A 409      39.168  20.172   7.900  1.00  1.16           C  
ATOM   6224  O   GLN A 409      39.856  19.148   7.930  1.00  1.16           O  
ATOM   6225  CB  GLN A 409      37.240  19.327   9.267  1.00  1.16           C  
ATOM   6226  CG  GLN A 409      36.463  19.433  10.572  1.00  1.16           C  
ATOM   6227  CD  GLN A 409      35.439  18.359  10.716  1.00  1.16           C  
ATOM   6228  OE1 GLN A 409      34.515  18.311   9.904  1.00  1.16           O  
ATOM   6229  NE2 GLN A 409      35.577  17.501  11.722  1.00  1.16           N  
ATOM   6230  H   GLN A 409      36.585  21.664   8.325  1.00  1.16           H  
ATOM   6231  HA  GLN A 409      38.800  20.608   9.947  1.00  1.16           H  
ATOM   6232 1HB  GLN A 409      36.522  19.288   8.446  1.00  1.16           H  
ATOM   6233 2HB  GLN A 409      37.791  18.386   9.266  1.00  1.16           H  
ATOM   6234 1HG  GLN A 409      37.160  19.365  11.408  1.00  1.16           H  
ATOM   6235 2HG  GLN A 409      35.949  20.377  10.590  1.00  1.16           H  
ATOM   6236 1HE2 GLN A 409      34.909  16.768  11.851  1.00  1.16           H  
ATOM   6237 2HE2 GLN A 409      36.349  17.589  12.350  1.00  1.16           H  
ATOM   6238  N   LEU A 410      39.217  21.033   6.889  1.00  1.20           N  
ATOM   6239  CA  LEU A 410      40.128  20.838   5.771  1.00  1.20           C  
ATOM   6240  C   LEU A 410      41.334  21.751   5.990  1.00  1.20           C  
ATOM   6241  O   LEU A 410      41.196  22.841   6.548  1.00  1.20           O  
ATOM   6242  CB  LEU A 410      39.442  21.188   4.447  1.00  1.20           C  
ATOM   6243  CG  LEU A 410      38.521  20.152   3.789  1.00  1.20           C  
ATOM   6244  CD1 LEU A 410      37.272  19.923   4.639  1.00  1.20           C  
ATOM   6245  CD2 LEU A 410      38.142  20.664   2.404  1.00  1.20           C  
ATOM   6246  H   LEU A 410      38.627  21.866   6.884  1.00  1.20           H  
ATOM   6247  HA  LEU A 410      40.463  19.803   5.747  1.00  1.20           H  
ATOM   6248 1HB  LEU A 410      38.841  22.073   4.612  1.00  1.20           H  
ATOM   6249 2HB  LEU A 410      40.216  21.442   3.724  1.00  1.20           H  
ATOM   6250  HG  LEU A 410      39.046  19.221   3.689  1.00  1.20           H  
ATOM   6251 1HD1 LEU A 410      36.630  19.194   4.149  1.00  1.20           H  
ATOM   6252 2HD1 LEU A 410      37.552  19.551   5.618  1.00  1.20           H  
ATOM   6253 3HD1 LEU A 410      36.741  20.857   4.744  1.00  1.20           H  
ATOM   6254 1HD2 LEU A 410      37.495  19.937   1.905  1.00  1.20           H  
ATOM   6255 2HD2 LEU A 410      37.620  21.611   2.502  1.00  1.20           H  
ATOM   6256 3HD2 LEU A 410      39.038  20.813   1.809  1.00  1.20           H  
ATOM   6257  N   ASN A 411      42.522  21.338   5.548  1.00  1.23           N  
ATOM   6258  CA  ASN A 411      43.670  22.226   5.707  1.00  1.23           C  
ATOM   6259  C   ASN A 411      43.670  23.232   4.572  1.00  1.23           C  
ATOM   6260  O   ASN A 411      42.801  23.167   3.702  1.00  1.23           O  
ATOM   6261  CB  ASN A 411      44.969  21.439   5.776  1.00  1.23           C  
ATOM   6262  CG  ASN A 411      45.335  20.748   4.497  1.00  1.23           C  
ATOM   6263  OD1 ASN A 411      44.843  21.096   3.422  1.00  1.23           O  
ATOM   6264  ND2 ASN A 411      46.193  19.759   4.594  1.00  1.23           N  
ATOM   6265  H   ASN A 411      42.624  20.435   5.110  1.00  1.23           H  
ATOM   6266  HA  ASN A 411      43.559  22.787   6.639  1.00  1.23           H  
ATOM   6267 1HB  ASN A 411      45.782  22.112   6.051  1.00  1.23           H  
ATOM   6268 2HB  ASN A 411      44.894  20.691   6.565  1.00  1.23           H  
ATOM   6269 1HD2 ASN A 411      46.472  19.257   3.773  1.00  1.23           H  
ATOM   6270 2HD2 ASN A 411      46.568  19.506   5.487  1.00  1.23           H  
ATOM   6271  N   ASP A 412      44.651  24.129   4.538  1.00  1.23           N  
ATOM   6272  CA  ASP A 412      44.642  25.167   3.515  1.00  1.23           C  
ATOM   6273  C   ASP A 412      44.771  24.655   2.082  1.00  1.23           C  
ATOM   6274  O   ASP A 412      44.147  25.197   1.170  1.00  1.23           O  
ATOM   6275  CB  ASP A 412      45.711  26.204   3.815  1.00  1.23           C  
ATOM   6276  CG  ASP A 412      45.360  27.093   5.062  1.00  1.23           C  
ATOM   6277  OD1 ASP A 412      44.214  27.061   5.531  1.00  1.23           O  
ATOM   6278  OD2 ASP A 412      46.232  27.784   5.521  1.00  1.23           O  
ATOM   6279  H   ASP A 412      45.368  24.126   5.248  1.00  1.23           H  
ATOM   6280  HA  ASP A 412      43.689  25.676   3.574  1.00  1.23           H  
ATOM   6281 1HB  ASP A 412      46.662  25.703   3.995  1.00  1.23           H  
ATOM   6282 2HB  ASP A 412      45.842  26.851   2.946  1.00  1.23           H  
ATOM   6283  N   LYS A 413      45.557  23.606   1.864  1.00  1.20           N  
ATOM   6284  CA  LYS A 413      45.710  23.109   0.503  1.00  1.20           C  
ATOM   6285  C   LYS A 413      44.398  22.509   0.005  1.00  1.20           C  
ATOM   6286  O   LYS A 413      44.011  22.711  -1.151  1.00  1.20           O  
ATOM   6287  CB  LYS A 413      46.816  22.057   0.440  1.00  1.20           C  
ATOM   6288  CG  LYS A 413      48.218  22.605   0.643  1.00  1.20           C  
ATOM   6289  CD  LYS A 413      49.257  21.492   0.592  1.00  1.20           C  
ATOM   6290  CE  LYS A 413      50.663  22.036   0.801  1.00  1.20           C  
ATOM   6291  NZ  LYS A 413      51.683  20.953   0.787  1.00  1.20           N  
ATOM   6292  H   LYS A 413      46.039  23.158   2.630  1.00  1.20           H  
ATOM   6293  HA  LYS A 413      45.972  23.944  -0.148  1.00  1.20           H  
ATOM   6294 1HB  LYS A 413      46.635  21.299   1.205  1.00  1.20           H  
ATOM   6295 2HB  LYS A 413      46.784  21.557  -0.527  1.00  1.20           H  
ATOM   6296 1HG  LYS A 413      48.439  23.335  -0.137  1.00  1.20           H  
ATOM   6297 2HG  LYS A 413      48.271  23.103   1.610  1.00  1.20           H  
ATOM   6298 1HD  LYS A 413      49.040  20.758   1.370  1.00  1.20           H  
ATOM   6299 2HD  LYS A 413      49.210  20.993  -0.376  1.00  1.20           H  
ATOM   6300 1HE  LYS A 413      50.891  22.747   0.008  1.00  1.20           H  
ATOM   6301 2HE  LYS A 413      50.707  22.551   1.760  1.00  1.20           H  
ATOM   6302 1HZ  LYS A 413      52.600  21.352   0.928  1.00  1.20           H  
ATOM   6303 2HZ  LYS A 413      51.486  20.294   1.527  1.00  1.20           H  
ATOM   6304 3HZ  LYS A 413      51.657  20.477  -0.103  1.00  1.20           H  
ATOM   6305  N   GLU A 414      43.713  21.785   0.891  1.00  1.16           N  
ATOM   6306  CA  GLU A 414      42.458  21.126   0.560  1.00  1.16           C  
ATOM   6307  C   GLU A 414      41.330  22.146   0.418  1.00  1.16           C  
ATOM   6308  O   GLU A 414      40.507  22.044  -0.494  1.00  1.16           O  
ATOM   6309  CB  GLU A 414      42.148  20.072   1.630  1.00  1.16           C  
ATOM   6310  CG  GLU A 414      43.128  18.865   1.640  1.00  1.16           C  
ATOM   6311  CD  GLU A 414      42.998  17.935   0.452  1.00  1.16           C  
ATOM   6312  OE1 GLU A 414      41.933  17.384   0.294  1.00  1.16           O  
ATOM   6313  OE2 GLU A 414      43.950  17.761  -0.273  1.00  1.16           O  
ATOM   6314  H   GLU A 414      44.090  21.671   1.827  1.00  1.16           H  
ATOM   6315  HA  GLU A 414      42.578  20.615  -0.394  1.00  1.16           H  
ATOM   6316 1HB  GLU A 414      42.185  20.540   2.616  1.00  1.16           H  
ATOM   6317 2HB  GLU A 414      41.143  19.686   1.488  1.00  1.16           H  
ATOM   6318 1HG  GLU A 414      44.144  19.243   1.671  1.00  1.16           H  
ATOM   6319 2HG  GLU A 414      42.957  18.304   2.561  1.00  1.16           H  
ATOM   6320  N   LYS A 415      41.308  23.174   1.269  1.00  1.11           N  
ATOM   6321  CA  LYS A 415      40.275  24.188   1.119  1.00  1.11           C  
ATOM   6322  C   LYS A 415      40.426  24.863  -0.230  1.00  1.11           C  
ATOM   6323  O   LYS A 415      39.456  25.000  -0.978  1.00  1.11           O  
ATOM   6324  CB  LYS A 415      40.344  25.214   2.253  1.00  1.11           C  
ATOM   6325  CG  LYS A 415      39.791  24.719   3.596  1.00  1.11           C  
ATOM   6326  CD  LYS A 415      39.788  25.821   4.643  1.00  1.11           C  
ATOM   6327  CE  LYS A 415      41.226  26.134   4.962  1.00  1.11           C  
ATOM   6328  NZ  LYS A 415      41.445  27.034   6.099  1.00  1.11           N  
ATOM   6329  H   LYS A 415      41.986  23.238   2.029  1.00  1.11           H  
ATOM   6330  HA  LYS A 415      39.301  23.701   1.148  1.00  1.11           H  
ATOM   6331 1HB  LYS A 415      41.393  25.464   2.425  1.00  1.11           H  
ATOM   6332 2HB  LYS A 415      39.848  26.133   1.971  1.00  1.11           H  
ATOM   6333 1HG  LYS A 415      38.775  24.347   3.465  1.00  1.11           H  
ATOM   6334 2HG  LYS A 415      40.410  23.911   3.960  1.00  1.11           H  
ATOM   6335 1HD  LYS A 415      39.279  26.709   4.272  1.00  1.11           H  
ATOM   6336 2HD  LYS A 415      39.283  25.466   5.549  1.00  1.11           H  
ATOM   6337 1HE  LYS A 415      41.731  25.201   5.168  1.00  1.11           H  
ATOM   6338 2HE  LYS A 415      41.665  26.589   4.080  1.00  1.11           H  
ATOM   6339 1HZ  LYS A 415      42.479  27.137   6.158  1.00  1.11           H  
ATOM   6340 2HZ  LYS A 415      41.024  27.924   5.938  1.00  1.11           H  
ATOM   6341 3HZ  LYS A 415      41.076  26.622   6.944  1.00  1.11           H  
ATOM   6342  N   LEU A 416      41.658  25.212  -0.603  1.00  1.05           N  
ATOM   6343  CA  LEU A 416      41.852  25.856  -1.888  1.00  1.05           C  
ATOM   6344  C   LEU A 416      41.509  24.916  -3.041  1.00  1.05           C  
ATOM   6345  O   LEU A 416      40.864  25.328  -4.007  1.00  1.05           O  
ATOM   6346  CB  LEU A 416      43.286  26.357  -2.002  1.00  1.05           C  
ATOM   6347  CG  LEU A 416      43.618  27.521  -1.062  1.00  1.05           C  
ATOM   6348  CD1 LEU A 416      45.105  27.814  -1.130  1.00  1.05           C  
ATOM   6349  CD2 LEU A 416      42.779  28.732  -1.453  1.00  1.05           C  
ATOM   6350  H   LEU A 416      42.458  25.076   0.018  1.00  1.05           H  
ATOM   6351  HA  LEU A 416      41.185  26.716  -1.937  1.00  1.05           H  
ATOM   6352 1HB  LEU A 416      43.960  25.530  -1.759  1.00  1.05           H  
ATOM   6353 2HB  LEU A 416      43.474  26.675  -3.024  1.00  1.05           H  
ATOM   6354  HG  LEU A 416      43.377  27.242  -0.037  1.00  1.05           H  
ATOM   6355 1HD1 LEU A 416      45.347  28.632  -0.452  1.00  1.05           H  
ATOM   6356 2HD1 LEU A 416      45.660  26.920  -0.831  1.00  1.05           H  
ATOM   6357 3HD1 LEU A 416      45.377  28.090  -2.146  1.00  1.05           H  
ATOM   6358 1HD2 LEU A 416      43.002  29.560  -0.782  1.00  1.05           H  
ATOM   6359 2HD2 LEU A 416      43.009  29.021  -2.477  1.00  1.05           H  
ATOM   6360 3HD2 LEU A 416      41.718  28.477  -1.374  1.00  1.05           H  
ATOM   6361  N   ALA A 417      41.851  23.625  -2.915  1.00  0.99           N  
ATOM   6362  CA  ALA A 417      41.543  22.638  -3.954  1.00  0.99           C  
ATOM   6363  C   ALA A 417      40.038  22.562  -4.203  1.00  0.99           C  
ATOM   6364  O   ALA A 417      39.594  22.374  -5.338  1.00  0.99           O  
ATOM   6365  CB  ALA A 417      42.062  21.268  -3.560  1.00  0.99           C  
ATOM   6366  H   ALA A 417      42.391  23.318  -2.106  1.00  0.99           H  
ATOM   6367  HA  ALA A 417      42.028  22.956  -4.875  1.00  0.99           H  
ATOM   6368 1HB  ALA A 417      41.844  20.554  -4.352  1.00  0.99           H  
ATOM   6369 2HB  ALA A 417      43.139  21.321  -3.399  1.00  0.99           H  
ATOM   6370 3HB  ALA A 417      41.574  20.950  -2.640  1.00  0.99           H  
ATOM   6371  N   SER A 418      39.257  22.753  -3.139  1.00  0.93           N  
ATOM   6372  CA  SER A 418      37.804  22.727  -3.197  1.00  0.93           C  
ATOM   6373  C   SER A 418      37.199  24.098  -3.533  1.00  0.93           C  
ATOM   6374  O   SER A 418      35.984  24.257  -3.545  1.00  0.93           O  
ATOM   6375  CB  SER A 418      37.222  22.238  -1.885  1.00  0.93           C  
ATOM   6376  OG  SER A 418      37.585  20.909  -1.619  1.00  0.93           O  
ATOM   6377  H   SER A 418      39.701  22.869  -2.224  1.00  0.93           H  
ATOM   6378  HA  SER A 418      37.515  22.025  -3.979  1.00  0.93           H  
ATOM   6379 1HB  SER A 418      37.575  22.879  -1.074  1.00  0.93           H  
ATOM   6380 2HB  SER A 418      36.131  22.319  -1.918  1.00  0.93           H  
ATOM   6381  HG  SER A 418      37.483  20.403  -2.458  1.00  0.93           H  
ATOM   6382  N   GLY A 419      38.018  25.124  -3.745  1.00  0.87           N  
ATOM   6383  CA  GLY A 419      37.486  26.449  -4.054  1.00  0.87           C  
ATOM   6384  C   GLY A 419      37.013  27.252  -2.837  1.00  0.87           C  
ATOM   6385  O   GLY A 419      36.233  28.195  -2.980  1.00  0.87           O  
ATOM   6386  H   GLY A 419      39.027  24.995  -3.733  1.00  0.87           H  
ATOM   6387 1HA  GLY A 419      38.259  27.016  -4.573  1.00  0.87           H  
ATOM   6388 2HA  GLY A 419      36.660  26.343  -4.753  1.00  0.87           H  
ATOM   6389  N   VAL A 420      37.473  26.881  -1.645  1.00  0.82           N  
ATOM   6390  CA  VAL A 420      37.078  27.564  -0.423  1.00  0.82           C  
ATOM   6391  C   VAL A 420      38.148  28.572  -0.029  1.00  0.82           C  
ATOM   6392  O   VAL A 420      39.312  28.212   0.148  1.00  0.82           O  
ATOM   6393  CB  VAL A 420      36.954  26.571   0.741  1.00  0.82           C  
ATOM   6394  CG1 VAL A 420      36.543  27.300   2.024  1.00  0.82           C  
ATOM   6395  CG2 VAL A 420      36.039  25.466   0.410  1.00  0.82           C  
ATOM   6396  H   VAL A 420      38.128  26.106  -1.576  1.00  0.82           H  
ATOM   6397  HA  VAL A 420      36.134  28.073  -0.584  1.00  0.82           H  
ATOM   6398  HB  VAL A 420      37.915  26.152   0.910  1.00  0.82           H  
ATOM   6399 1HG1 VAL A 420      36.506  26.592   2.846  1.00  0.82           H  
ATOM   6400 2HG1 VAL A 420      37.271  28.075   2.248  1.00  0.82           H  
ATOM   6401 3HG1 VAL A 420      35.561  27.752   1.890  1.00  0.82           H  
ATOM   6402 1HG2 VAL A 420      36.024  24.772   1.229  1.00  0.82           H  
ATOM   6403 2HG2 VAL A 420      35.078  25.845   0.257  1.00  0.82           H  
ATOM   6404 3HG2 VAL A 420      36.387  24.959  -0.490  1.00  0.82           H  
ATOM   6405  N   THR A 421      37.763  29.831   0.122  1.00  0.77           N  
ATOM   6406  CA  THR A 421      38.734  30.853   0.486  1.00  0.77           C  
ATOM   6407  C   THR A 421      38.286  31.603   1.737  1.00  0.77           C  
ATOM   6408  O   THR A 421      37.110  31.582   2.096  1.00  0.77           O  
ATOM   6409  CB  THR A 421      38.950  31.841  -0.675  1.00  0.77           C  
ATOM   6410  OG1 THR A 421      37.731  32.541  -0.925  1.00  0.77           O  
ATOM   6411  CG2 THR A 421      39.363  31.101  -1.945  1.00  0.77           C  
ATOM   6412  H   THR A 421      36.798  30.080  -0.036  1.00  0.77           H  
ATOM   6413  HA  THR A 421      39.688  30.373   0.708  1.00  0.77           H  
ATOM   6414  HB  THR A 421      39.719  32.559  -0.393  1.00  0.77           H  
ATOM   6415  HG1 THR A 421      37.900  33.514  -1.009  1.00  0.77           H  
ATOM   6416 1HG2 THR A 421      39.506  31.821  -2.750  1.00  0.77           H  
ATOM   6417 2HG2 THR A 421      40.293  30.565  -1.767  1.00  0.77           H  
ATOM   6418 3HG2 THR A 421      38.585  30.394  -2.231  1.00  0.77           H  
ATOM   6419  N   LYS A 422      39.220  32.318   2.360  1.00  0.73           N  
ATOM   6420  CA  LYS A 422      38.969  33.088   3.582  1.00  0.73           C  
ATOM   6421  C   LYS A 422      37.936  34.198   3.438  1.00  0.73           C  
ATOM   6422  O   LYS A 422      37.314  34.596   4.415  1.00  0.73           O  
ATOM   6423  CB  LYS A 422      40.261  33.706   4.060  1.00  0.73           C  
ATOM   6424  CG  LYS A 422      41.286  32.748   4.614  1.00  0.73           C  
ATOM   6425  CD  LYS A 422      42.534  33.527   4.971  1.00  0.73           C  
ATOM   6426  CE  LYS A 422      43.632  32.680   5.564  1.00  0.73           C  
ATOM   6427  NZ  LYS A 422      44.851  33.504   5.785  1.00  0.73           N  
ATOM   6428  H   LYS A 422      40.158  32.302   1.988  1.00  0.73           H  
ATOM   6429  HA  LYS A 422      38.609  32.401   4.346  1.00  0.73           H  
ATOM   6430 1HB  LYS A 422      40.727  34.255   3.241  1.00  0.73           H  
ATOM   6431 2HB  LYS A 422      40.041  34.430   4.838  1.00  0.73           H  
ATOM   6432 1HG  LYS A 422      40.892  32.265   5.509  1.00  0.73           H  
ATOM   6433 2HG  LYS A 422      41.527  31.986   3.875  1.00  0.73           H  
ATOM   6434 1HD  LYS A 422      42.923  34.027   4.083  1.00  0.73           H  
ATOM   6435 2HD  LYS A 422      42.277  34.296   5.694  1.00  0.73           H  
ATOM   6436 1HE  LYS A 422      43.299  32.279   6.520  1.00  0.73           H  
ATOM   6437 2HE  LYS A 422      43.873  31.854   4.895  1.00  0.73           H  
ATOM   6438 1HZ  LYS A 422      45.583  32.954   6.191  1.00  0.73           H  
ATOM   6439 2HZ  LYS A 422      45.162  33.890   4.910  1.00  0.73           H  
ATOM   6440 3HZ  LYS A 422      44.624  34.294   6.405  1.00  0.73           H  
ATOM   6441  N   ASP A 423      37.800  34.741   2.238  1.00  0.70           N  
ATOM   6442  CA  ASP A 423      36.849  35.815   1.994  1.00  0.70           C  
ATOM   6443  C   ASP A 423      35.536  35.320   1.406  1.00  0.70           C  
ATOM   6444  O   ASP A 423      34.730  36.133   0.951  1.00  0.70           O  
ATOM   6445  CB  ASP A 423      37.457  36.896   1.080  1.00  0.70           C  
ATOM   6446  CG  ASP A 423      37.920  36.411  -0.343  1.00  0.70           C  
ATOM   6447  OD1 ASP A 423      37.864  35.228  -0.601  1.00  0.70           O  
ATOM   6448  OD2 ASP A 423      38.287  37.243  -1.149  1.00  0.70           O  
ATOM   6449  H   ASP A 423      38.349  34.378   1.476  1.00  0.70           H  
ATOM   6450  HA  ASP A 423      36.625  36.291   2.950  1.00  0.70           H  
ATOM   6451 1HB  ASP A 423      36.723  37.688   0.942  1.00  0.70           H  
ATOM   6452 2HB  ASP A 423      38.287  37.353   1.578  1.00  0.70           H  
ATOM   6453  N   LEU A 424      35.315  33.997   1.401  1.00  0.67           N  
ATOM   6454  CA  LEU A 424      34.127  33.437   0.764  1.00  0.67           C  
ATOM   6455  C   LEU A 424      32.918  33.347   1.674  1.00  0.67           C  
ATOM   6456  O   LEU A 424      32.965  32.770   2.758  1.00  0.67           O  
ATOM   6457  CB  LEU A 424      34.433  32.023   0.221  1.00  0.67           C  
ATOM   6458  CG  LEU A 424      33.367  31.346  -0.673  1.00  0.67           C  
ATOM   6459  CD1 LEU A 424      34.058  30.332  -1.582  1.00  0.67           C  
ATOM   6460  CD2 LEU A 424      32.372  30.623   0.150  1.00  0.67           C  
ATOM   6461  H   LEU A 424      35.999  33.351   1.797  1.00  0.67           H  
ATOM   6462  HA  LEU A 424      33.869  34.074  -0.078  1.00  0.67           H  
ATOM   6463 1HB  LEU A 424      35.344  32.079  -0.358  1.00  0.67           H  
ATOM   6464 2HB  LEU A 424      34.617  31.365   1.073  1.00  0.67           H  
ATOM   6465  HG  LEU A 424      32.869  32.106  -1.274  1.00  0.67           H  
ATOM   6466 1HD1 LEU A 424      33.321  29.851  -2.228  1.00  0.67           H  
ATOM   6467 2HD1 LEU A 424      34.809  30.822  -2.198  1.00  0.67           H  
ATOM   6468 3HD1 LEU A 424      34.538  29.588  -0.973  1.00  0.67           H  
ATOM   6469 1HD2 LEU A 424      31.637  30.147  -0.495  1.00  0.67           H  
ATOM   6470 2HD2 LEU A 424      32.909  29.873   0.719  1.00  0.67           H  
ATOM   6471 3HD2 LEU A 424      31.871  31.296   0.814  1.00  0.67           H  
ATOM   6472  N   ILE A 425      31.823  33.907   1.199  1.00  0.65           N  
ATOM   6473  CA  ILE A 425      30.545  33.808   1.869  1.00  0.65           C  
ATOM   6474  C   ILE A 425      29.573  33.063   0.987  1.00  0.65           C  
ATOM   6475  O   ILE A 425      29.506  33.290  -0.220  1.00  0.65           O  
ATOM   6476  CB  ILE A 425      29.946  35.157   2.249  1.00  0.65           C  
ATOM   6477  CG1 ILE A 425      30.813  35.856   3.223  1.00  0.65           C  
ATOM   6478  CG2 ILE A 425      28.554  34.994   2.808  1.00  0.65           C  
ATOM   6479  CD1 ILE A 425      30.308  37.210   3.515  1.00  0.65           C  
ATOM   6480  H   ILE A 425      31.882  34.418   0.320  1.00  0.65           H  
ATOM   6481  HA  ILE A 425      30.671  33.234   2.786  1.00  0.65           H  
ATOM   6482  HB  ILE A 425      29.914  35.776   1.362  1.00  0.65           H  
ATOM   6483 1HG1 ILE A 425      30.872  35.281   4.147  1.00  0.65           H  
ATOM   6484 2HG1 ILE A 425      31.818  35.951   2.807  1.00  0.65           H  
ATOM   6485 1HG2 ILE A 425      28.148  35.969   3.061  1.00  0.65           H  
ATOM   6486 2HG2 ILE A 425      27.908  34.524   2.073  1.00  0.65           H  
ATOM   6487 3HG2 ILE A 425      28.600  34.373   3.704  1.00  0.65           H  
ATOM   6488 1HD1 ILE A 425      30.975  37.680   4.208  1.00  0.65           H  
ATOM   6489 2HD1 ILE A 425      30.263  37.770   2.613  1.00  0.65           H  
ATOM   6490 3HD1 ILE A 425      29.312  37.152   3.947  1.00  0.65           H  
ATOM   6491  N   ARG A 426      28.876  32.111   1.576  1.00  0.64           N  
ATOM   6492  CA  ARG A 426      27.884  31.344   0.865  1.00  0.64           C  
ATOM   6493  C   ARG A 426      26.501  31.709   1.347  1.00  0.64           C  
ATOM   6494  O   ARG A 426      26.216  31.727   2.550  1.00  0.64           O  
ATOM   6495  CB  ARG A 426      28.097  29.849   1.038  1.00  0.64           C  
ATOM   6496  CG  ARG A 426      27.085  29.002   0.284  1.00  0.64           C  
ATOM   6497  CD  ARG A 426      27.360  27.552   0.397  1.00  0.64           C  
ATOM   6498  NE  ARG A 426      27.229  27.066   1.772  1.00  0.64           N  
ATOM   6499  CZ  ARG A 426      27.324  25.769   2.122  1.00  0.64           C  
ATOM   6500  NH1 ARG A 426      27.513  24.879   1.173  1.00  0.64           N  
ATOM   6501  NH2 ARG A 426      27.218  25.404   3.402  1.00  0.64           N  
ATOM   6502  H   ARG A 426      28.998  31.958   2.568  1.00  0.64           H  
ATOM   6503  HA  ARG A 426      27.947  31.575  -0.195  1.00  0.64           H  
ATOM   6504 1HB  ARG A 426      29.089  29.580   0.679  1.00  0.64           H  
ATOM   6505 2HB  ARG A 426      28.044  29.592   2.099  1.00  0.64           H  
ATOM   6506 1HG  ARG A 426      26.087  29.184   0.686  1.00  0.64           H  
ATOM   6507 2HG  ARG A 426      27.097  29.286  -0.767  1.00  0.64           H  
ATOM   6508 1HD  ARG A 426      26.658  27.004  -0.226  1.00  0.64           H  
ATOM   6509 2HD  ARG A 426      28.377  27.352   0.057  1.00  0.64           H  
ATOM   6510  HE  ARG A 426      27.079  27.749   2.504  1.00  0.64           H  
ATOM   6511 1HH1 ARG A 426      27.584  25.177   0.209  1.00  0.64           H  
ATOM   6512 2HH1 ARG A 426      27.577  23.898   1.404  1.00  0.64           H  
ATOM   6513 1HH2 ARG A 426      27.071  26.107   4.111  1.00  0.64           H  
ATOM   6514 2HH2 ARG A 426      27.308  24.413   3.689  1.00  0.64           H  
ATOM   6515  N   VAL A 427      25.633  32.002   0.400  1.00  0.63           N  
ATOM   6516  CA  VAL A 427      24.278  32.324   0.738  1.00  0.63           C  
ATOM   6517  C   VAL A 427      23.281  31.420   0.037  1.00  0.63           C  
ATOM   6518  O   VAL A 427      23.350  31.157  -1.170  1.00  0.63           O  
ATOM   6519  CB  VAL A 427      23.994  33.827   0.446  1.00  0.63           C  
ATOM   6520  CG1 VAL A 427      24.309  34.183  -0.955  1.00  0.63           C  
ATOM   6521  CG2 VAL A 427      22.510  34.125   0.693  1.00  0.63           C  
ATOM   6522  H   VAL A 427      25.920  31.995  -0.572  1.00  0.63           H  
ATOM   6523  HA  VAL A 427      24.157  32.180   1.805  1.00  0.63           H  
ATOM   6524  HB  VAL A 427      24.620  34.431   1.095  1.00  0.63           H  
ATOM   6525 1HG1 VAL A 427      24.103  35.239  -1.124  1.00  0.63           H  
ATOM   6526 2HG1 VAL A 427      25.357  33.985  -1.156  1.00  0.63           H  
ATOM   6527 3HG1 VAL A 427      23.691  33.586  -1.596  1.00  0.63           H  
ATOM   6528 1HG2 VAL A 427      22.303  35.170   0.502  1.00  0.63           H  
ATOM   6529 2HG2 VAL A 427      21.923  33.527   0.032  1.00  0.63           H  
ATOM   6530 3HG2 VAL A 427      22.244  33.884   1.719  1.00  0.63           H  
ATOM   6531  N   SER A 428      22.337  30.946   0.828  1.00  0.63           N  
ATOM   6532  CA  SER A 428      21.222  30.191   0.313  1.00  0.63           C  
ATOM   6533  C   SER A 428      20.202  31.274   0.270  1.00  0.63           C  
ATOM   6534  O   SER A 428      19.834  31.822   1.310  1.00  0.63           O  
ATOM   6535  CB  SER A 428      20.822  29.075   1.219  1.00  0.63           C  
ATOM   6536  OG  SER A 428      19.704  28.422   0.717  1.00  0.63           O  
ATOM   6537  H   SER A 428      22.373  31.191   1.818  1.00  0.63           H  
ATOM   6538  HA  SER A 428      21.418  29.827  -0.698  1.00  0.63           H  
ATOM   6539 1HB  SER A 428      21.644  28.391   1.333  1.00  0.63           H  
ATOM   6540 2HB  SER A 428      20.591  29.475   2.198  1.00  0.63           H  
ATOM   6541  HG  SER A 428      19.002  29.099   0.688  1.00  0.63           H  
ATOM   6542  N   VAL A 429      19.807  31.669  -0.910  1.00  0.64           N  
ATOM   6543  CA  VAL A 429      19.024  32.877  -0.962  1.00  0.64           C  
ATOM   6544  C   VAL A 429      17.613  32.721  -0.415  1.00  0.64           C  
ATOM   6545  O   VAL A 429      17.146  33.582   0.325  1.00  0.64           O  
ATOM   6546  CB  VAL A 429      19.091  33.407  -2.366  1.00  0.64           C  
ATOM   6547  CG1 VAL A 429      18.230  34.618  -2.530  1.00  0.64           C  
ATOM   6548  CG2 VAL A 429      20.577  33.685  -2.617  1.00  0.64           C  
ATOM   6549  H   VAL A 429      20.086  31.173  -1.766  1.00  0.64           H  
ATOM   6550  HA  VAL A 429      19.525  33.618  -0.347  1.00  0.64           H  
ATOM   6551  HB  VAL A 429      18.730  32.658  -3.066  1.00  0.64           H  
ATOM   6552 1HG1 VAL A 429      18.306  34.998  -3.530  1.00  0.64           H  
ATOM   6553 2HG1 VAL A 429      17.190  34.354  -2.315  1.00  0.64           H  
ATOM   6554 3HG1 VAL A 429      18.574  35.373  -1.839  1.00  0.64           H  
ATOM   6555 1HG2 VAL A 429      20.770  34.056  -3.584  1.00  0.64           H  
ATOM   6556 2HG2 VAL A 429      20.909  34.408  -1.896  1.00  0.64           H  
ATOM   6557 3HG2 VAL A 429      21.142  32.754  -2.487  1.00  0.64           H  
ATOM   6558  N   GLY A 430      16.952  31.627  -0.727  1.00  0.64           N  
ATOM   6559  CA  GLY A 430      15.611  31.370  -0.214  1.00  0.64           C  
ATOM   6560  C   GLY A 430      14.508  32.025  -1.034  1.00  0.64           C  
ATOM   6561  O   GLY A 430      14.731  32.522  -2.143  1.00  0.64           O  
ATOM   6562  H   GLY A 430      17.388  30.937  -1.328  1.00  0.64           H  
ATOM   6563 1HA  GLY A 430      15.442  30.293  -0.173  1.00  0.64           H  
ATOM   6564 2HA  GLY A 430      15.550  31.721   0.817  1.00  0.64           H  
ATOM   6565  N   ILE A 431      13.301  32.005  -0.471  1.00  0.64           N  
ATOM   6566  CA  ILE A 431      12.105  32.477  -1.154  1.00  0.64           C  
ATOM   6567  C   ILE A 431      11.532  33.751  -0.527  1.00  0.64           C  
ATOM   6568  O   ILE A 431      10.375  34.121  -0.769  1.00  0.64           O  
ATOM   6569  CB  ILE A 431      11.046  31.360  -1.212  1.00  0.64           C  
ATOM   6570  CG1 ILE A 431      10.657  30.913   0.162  1.00  0.64           C  
ATOM   6571  CG2 ILE A 431      11.575  30.178  -2.037  1.00  0.64           C  
ATOM   6572  CD1 ILE A 431       9.453  29.980   0.159  1.00  0.64           C  
ATOM   6573  H   ILE A 431      13.218  31.614   0.470  1.00  0.64           H  
ATOM   6574  HA  ILE A 431      12.375  32.707  -2.181  1.00  0.64           H  
ATOM   6575  HB  ILE A 431      10.166  31.746  -1.664  1.00  0.64           H  
ATOM   6576 1HG1 ILE A 431      11.497  30.411   0.609  1.00  0.64           H  
ATOM   6577 2HG1 ILE A 431      10.420  31.791   0.768  1.00  0.64           H  
ATOM   6578 1HG2 ILE A 431      10.816  29.400  -2.098  1.00  0.64           H  
ATOM   6579 2HG2 ILE A 431      11.820  30.518  -3.041  1.00  0.64           H  
ATOM   6580 3HG2 ILE A 431      12.470  29.771  -1.565  1.00  0.64           H  
ATOM   6581 1HD1 ILE A 431       9.209  29.687   1.178  1.00  0.64           H  
ATOM   6582 2HD1 ILE A 431       8.597  30.492  -0.281  1.00  0.64           H  
ATOM   6583 3HD1 ILE A 431       9.687  29.094  -0.425  1.00  0.64           H  
ATOM   6584  N   GLU A 432      12.370  34.442   0.243  1.00  0.63           N  
ATOM   6585  CA  GLU A 432      12.014  35.721   0.846  1.00  0.63           C  
ATOM   6586  C   GLU A 432      12.096  36.771  -0.248  1.00  0.63           C  
ATOM   6587  O   GLU A 432      12.764  36.557  -1.258  1.00  0.63           O  
ATOM   6588  CB  GLU A 432      12.933  36.091   2.022  1.00  0.63           C  
ATOM   6589  CG  GLU A 432      12.871  35.122   3.200  1.00  0.63           C  
ATOM   6590  CD  GLU A 432      13.617  35.620   4.407  1.00  0.63           C  
ATOM   6591  OE1 GLU A 432      13.216  36.630   4.940  1.00  0.63           O  
ATOM   6592  OE2 GLU A 432      14.608  35.027   4.776  1.00  0.63           O  
ATOM   6593  H   GLU A 432      13.296  34.066   0.397  1.00  0.63           H  
ATOM   6594  HA  GLU A 432      10.985  35.674   1.205  1.00  0.63           H  
ATOM   6595 1HB  GLU A 432      13.959  36.125   1.694  1.00  0.63           H  
ATOM   6596 2HB  GLU A 432      12.675  37.086   2.385  1.00  0.63           H  
ATOM   6597 1HG  GLU A 432      11.829  34.955   3.471  1.00  0.63           H  
ATOM   6598 2HG  GLU A 432      13.293  34.165   2.884  1.00  0.63           H  
ATOM   6599  N   PHE A 433      11.415  37.896  -0.083  1.00  0.63           N  
ATOM   6600  CA  PHE A 433      11.466  38.898  -1.137  1.00  0.63           C  
ATOM   6601  C   PHE A 433      12.884  39.395  -1.349  1.00  0.63           C  
ATOM   6602  O   PHE A 433      13.578  39.791  -0.403  1.00  0.63           O  
ATOM   6603  CB  PHE A 433      10.544  40.063  -0.798  1.00  0.63           C  
ATOM   6604  CG  PHE A 433       9.089  39.710  -0.919  1.00  0.63           C  
ATOM   6605  CD1 PHE A 433       8.375  39.272   0.186  1.00  0.63           C  
ATOM   6606  CD2 PHE A 433       8.429  39.816  -2.137  1.00  0.63           C  
ATOM   6607  CE1 PHE A 433       7.035  38.947   0.080  1.00  0.63           C  
ATOM   6608  CE2 PHE A 433       7.089  39.493  -2.248  1.00  0.63           C  
ATOM   6609  CZ  PHE A 433       6.391  39.057  -1.137  1.00  0.63           C  
ATOM   6610  H   PHE A 433      10.873  38.053   0.756  1.00  0.63           H  
ATOM   6611  HA  PHE A 433      11.122  38.438  -2.066  1.00  0.63           H  
ATOM   6612 1HB  PHE A 433      10.732  40.402   0.226  1.00  0.63           H  
ATOM   6613 2HB  PHE A 433      10.750  40.901  -1.463  1.00  0.63           H  
ATOM   6614  HD1 PHE A 433       8.883  39.189   1.149  1.00  0.63           H  
ATOM   6615  HD2 PHE A 433       8.980  40.162  -3.013  1.00  0.63           H  
ATOM   6616  HE1 PHE A 433       6.487  38.605   0.958  1.00  0.63           H  
ATOM   6617  HE2 PHE A 433       6.582  39.583  -3.209  1.00  0.63           H  
ATOM   6618  HZ  PHE A 433       5.335  38.803  -1.220  1.00  0.63           H  
ATOM   6619  N   ILE A 434      13.277  39.465  -2.612  1.00  0.62           N  
ATOM   6620  CA  ILE A 434      14.620  39.875  -2.967  1.00  0.62           C  
ATOM   6621  C   ILE A 434      14.996  41.265  -2.496  1.00  0.62           C  
ATOM   6622  O   ILE A 434      16.145  41.507  -2.137  1.00  0.62           O  
ATOM   6623  CB  ILE A 434      14.832  39.744  -4.476  1.00  0.62           C  
ATOM   6624  CG1 ILE A 434      16.285  39.894  -4.763  1.00  0.62           C  
ATOM   6625  CG2 ILE A 434      14.021  40.761  -5.266  1.00  0.62           C  
ATOM   6626  CD1 ILE A 434      17.139  38.820  -4.165  1.00  0.62           C  
ATOM   6627  H   ILE A 434      12.649  39.153  -3.342  1.00  0.62           H  
ATOM   6628  HA  ILE A 434      15.306  39.181  -2.496  1.00  0.62           H  
ATOM   6629  HB  ILE A 434      14.538  38.741  -4.783  1.00  0.62           H  
ATOM   6630 1HG1 ILE A 434      16.428  39.899  -5.828  1.00  0.62           H  
ATOM   6631 2HG1 ILE A 434      16.607  40.838  -4.370  1.00  0.62           H  
ATOM   6632 1HG2 ILE A 434      14.203  40.612  -6.324  1.00  0.62           H  
ATOM   6633 2HG2 ILE A 434      12.962  40.626  -5.058  1.00  0.62           H  
ATOM   6634 3HG2 ILE A 434      14.315  41.777  -5.003  1.00  0.62           H  
ATOM   6635 1HD1 ILE A 434      18.165  39.020  -4.425  1.00  0.62           H  
ATOM   6636 2HD1 ILE A 434      17.030  38.813  -3.091  1.00  0.62           H  
ATOM   6637 3HD1 ILE A 434      16.839  37.865  -4.557  1.00  0.62           H  
ATOM   6638  N   ASP A 435      14.032  42.173  -2.432  1.00  0.61           N  
ATOM   6639  CA  ASP A 435      14.335  43.519  -1.981  1.00  0.61           C  
ATOM   6640  C   ASP A 435      14.831  43.538  -0.536  1.00  0.61           C  
ATOM   6641  O   ASP A 435      15.702  44.338  -0.185  1.00  0.61           O  
ATOM   6642  CB  ASP A 435      13.101  44.401  -2.107  1.00  0.61           C  
ATOM   6643  CG  ASP A 435      12.740  44.718  -3.554  1.00  0.61           C  
ATOM   6644  OD1 ASP A 435      13.549  44.485  -4.424  1.00  0.61           O  
ATOM   6645  OD2 ASP A 435      11.649  45.180  -3.775  1.00  0.61           O  
ATOM   6646  H   ASP A 435      13.096  41.927  -2.717  1.00  0.61           H  
ATOM   6647  HA  ASP A 435      15.123  43.923  -2.617  1.00  0.61           H  
ATOM   6648 1HB  ASP A 435      12.254  43.905  -1.628  1.00  0.61           H  
ATOM   6649 2HB  ASP A 435      13.271  45.336  -1.573  1.00  0.61           H  
ATOM   6650  N   ASP A 436      14.272  42.662   0.306  1.00  0.60           N  
ATOM   6651  CA  ASP A 436      14.645  42.622   1.711  1.00  0.60           C  
ATOM   6652  C   ASP A 436      15.975  41.914   1.864  1.00  0.60           C  
ATOM   6653  O   ASP A 436      16.815  42.299   2.681  1.00  0.60           O  
ATOM   6654  CB  ASP A 436      13.563  41.943   2.545  1.00  0.60           C  
ATOM   6655  CG  ASP A 436      12.264  42.760   2.627  1.00  0.60           C  
ATOM   6656  OD1 ASP A 436      12.282  43.923   2.284  1.00  0.60           O  
ATOM   6657  OD2 ASP A 436      11.268  42.209   3.029  1.00  0.60           O  
ATOM   6658  H   ASP A 436      13.617  41.967  -0.043  1.00  0.60           H  
ATOM   6659  HA  ASP A 436      14.757  43.644   2.070  1.00  0.60           H  
ATOM   6660 1HB  ASP A 436      13.336  40.966   2.108  1.00  0.60           H  
ATOM   6661 2HB  ASP A 436      13.930  41.772   3.546  1.00  0.60           H  
ATOM   6662  N   ILE A 437      16.188  40.894   1.034  1.00  0.59           N  
ATOM   6663  CA  ILE A 437      17.433  40.144   1.079  1.00  0.59           C  
ATOM   6664  C   ILE A 437      18.576  41.081   0.712  1.00  0.59           C  
ATOM   6665  O   ILE A 437      19.591  41.162   1.411  1.00  0.59           O  
ATOM   6666  CB  ILE A 437      17.385  38.970   0.101  1.00  0.59           C  
ATOM   6667  CG1 ILE A 437      16.327  37.938   0.554  1.00  0.59           C  
ATOM   6668  CG2 ILE A 437      18.749  38.317  -0.042  1.00  0.59           C  
ATOM   6669  CD1 ILE A 437      15.999  36.865  -0.498  1.00  0.59           C  
ATOM   6670  H   ILE A 437      15.449  40.619   0.380  1.00  0.59           H  
ATOM   6671  HA  ILE A 437      17.589  39.769   2.094  1.00  0.59           H  
ATOM   6672  HB  ILE A 437      17.074  39.344  -0.861  1.00  0.59           H  
ATOM   6673 1HG1 ILE A 437      16.686  37.450   1.450  1.00  0.59           H  
ATOM   6674 2HG1 ILE A 437      15.403  38.462   0.797  1.00  0.59           H  
ATOM   6675 1HG2 ILE A 437      18.680  37.508  -0.759  1.00  0.59           H  
ATOM   6676 2HG2 ILE A 437      19.468  39.052  -0.392  1.00  0.59           H  
ATOM   6677 3HG2 ILE A 437      19.067  37.924   0.921  1.00  0.59           H  
ATOM   6678 1HD1 ILE A 437      15.264  36.174  -0.114  1.00  0.59           H  
ATOM   6679 2HD1 ILE A 437      15.612  37.312  -1.395  1.00  0.59           H  
ATOM   6680 3HD1 ILE A 437      16.891  36.326  -0.721  1.00  0.59           H  
ATOM   6681  N   ILE A 438      18.387  41.834  -0.372  1.00  0.59           N  
ATOM   6682  CA  ILE A 438      19.378  42.797  -0.796  1.00  0.59           C  
ATOM   6683  C   ILE A 438      19.585  43.905   0.219  1.00  0.59           C  
ATOM   6684  O   ILE A 438      20.730  44.246   0.520  1.00  0.59           O  
ATOM   6685  CB  ILE A 438      19.052  43.393  -2.167  1.00  0.59           C  
ATOM   6686  CG1 ILE A 438      19.232  42.316  -3.243  1.00  0.59           C  
ATOM   6687  CG2 ILE A 438      19.903  44.546  -2.395  1.00  0.59           C  
ATOM   6688  CD1 ILE A 438      18.713  42.696  -4.594  1.00  0.59           C  
ATOM   6689  H   ILE A 438      17.533  41.726  -0.919  1.00  0.59           H  
ATOM   6690  HA  ILE A 438      20.326  42.271  -0.902  1.00  0.59           H  
ATOM   6691  HB  ILE A 438      18.003  43.700  -2.195  1.00  0.59           H  
ATOM   6692 1HG1 ILE A 438      20.286  42.102  -3.340  1.00  0.59           H  
ATOM   6693 2HG1 ILE A 438      18.715  41.410  -2.918  1.00  0.59           H  
ATOM   6694 1HG2 ILE A 438      19.693  44.979  -3.371  1.00  0.59           H  
ATOM   6695 2HG2 ILE A 438      19.741  45.294  -1.622  1.00  0.59           H  
ATOM   6696 3HG2 ILE A 438      20.893  44.197  -2.347  1.00  0.59           H  
ATOM   6697 1HD1 ILE A 438      18.886  41.874  -5.295  1.00  0.59           H  
ATOM   6698 2HD1 ILE A 438      17.644  42.906  -4.528  1.00  0.59           H  
ATOM   6699 3HD1 ILE A 438      19.235  43.584  -4.943  1.00  0.59           H  
ATOM   6700  N   ALA A 439      18.497  44.463   0.772  1.00  0.59           N  
ATOM   6701  CA  ALA A 439      18.632  45.514   1.770  1.00  0.59           C  
ATOM   6702  C   ALA A 439      19.436  45.025   2.968  1.00  0.59           C  
ATOM   6703  O   ALA A 439      20.259  45.764   3.511  1.00  0.59           O  
ATOM   6704  CB  ALA A 439      17.267  45.980   2.229  1.00  0.59           C  
ATOM   6705  H   ALA A 439      17.558  44.179   0.487  1.00  0.59           H  
ATOM   6706  HA  ALA A 439      19.166  46.347   1.315  1.00  0.59           H  
ATOM   6707 1HB  ALA A 439      17.378  46.778   2.959  1.00  0.59           H  
ATOM   6708 2HB  ALA A 439      16.700  46.342   1.372  1.00  0.59           H  
ATOM   6709 3HB  ALA A 439      16.739  45.141   2.682  1.00  0.59           H  
ATOM   6710  N   ASP A 440      19.239  43.755   3.346  1.00  0.60           N  
ATOM   6711  CA  ASP A 440      19.954  43.161   4.465  1.00  0.60           C  
ATOM   6712  C   ASP A 440      21.437  43.166   4.147  1.00  0.60           C  
ATOM   6713  O   ASP A 440      22.248  43.659   4.942  1.00  0.60           O  
ATOM   6714  CB  ASP A 440      19.477  41.729   4.731  1.00  0.60           C  
ATOM   6715  CG  ASP A 440      20.014  41.130   6.014  1.00  0.60           C  
ATOM   6716  OD1 ASP A 440      20.566  41.878   6.768  1.00  0.60           O  
ATOM   6717  OD2 ASP A 440      19.846  39.934   6.293  1.00  0.60           O  
ATOM   6718  H   ASP A 440      18.533  43.193   2.873  1.00  0.60           H  
ATOM   6719  HA  ASP A 440      19.784  43.765   5.354  1.00  0.60           H  
ATOM   6720 1HB  ASP A 440      18.395  41.719   4.762  1.00  0.60           H  
ATOM   6721 2HB  ASP A 440      19.775  41.090   3.903  1.00  0.60           H  
ATOM   6722  N   PHE A 441      21.802  42.630   2.980  1.00  0.60           N  
ATOM   6723  CA  PHE A 441      23.207  42.603   2.625  1.00  0.60           C  
ATOM   6724  C   PHE A 441      23.792  44.001   2.541  1.00  0.60           C  
ATOM   6725  O   PHE A 441      24.884  44.228   3.060  1.00  0.60           O  
ATOM   6726  CB  PHE A 441      23.425  41.866   1.304  1.00  0.60           C  
ATOM   6727  CG  PHE A 441      23.494  40.372   1.443  1.00  0.60           C  
ATOM   6728  CD1 PHE A 441      22.439  39.569   1.076  1.00  0.60           C  
ATOM   6729  CD2 PHE A 441      24.643  39.765   1.949  1.00  0.60           C  
ATOM   6730  CE1 PHE A 441      22.516  38.203   1.211  1.00  0.60           C  
ATOM   6731  CE2 PHE A 441      24.713  38.395   2.078  1.00  0.60           C  
ATOM   6732  CZ  PHE A 441      23.651  37.623   1.704  1.00  0.60           C  
ATOM   6733  H   PHE A 441      21.094  42.238   2.353  1.00  0.60           H  
ATOM   6734  HA  PHE A 441      23.741  42.067   3.404  1.00  0.60           H  
ATOM   6735 1HB  PHE A 441      22.602  42.107   0.625  1.00  0.60           H  
ATOM   6736 2HB  PHE A 441      24.332  42.210   0.850  1.00  0.60           H  
ATOM   6737  HD1 PHE A 441      21.542  40.028   0.676  1.00  0.60           H  
ATOM   6738  HD2 PHE A 441      25.489  40.386   2.248  1.00  0.60           H  
ATOM   6739  HE1 PHE A 441      21.671  37.582   0.917  1.00  0.60           H  
ATOM   6740  HE2 PHE A 441      25.603  37.924   2.480  1.00  0.60           H  
ATOM   6741  HZ  PHE A 441      23.710  36.554   1.803  1.00  0.60           H  
ATOM   6742  N   GLN A 442      23.056  44.964   1.981  1.00  0.60           N  
ATOM   6743  CA  GLN A 442      23.597  46.314   1.880  1.00  0.60           C  
ATOM   6744  C   GLN A 442      23.908  46.864   3.262  1.00  0.60           C  
ATOM   6745  O   GLN A 442      25.009  47.369   3.483  1.00  0.60           O  
ATOM   6746  CB  GLN A 442      22.614  47.237   1.141  1.00  0.60           C  
ATOM   6747  CG  GLN A 442      23.048  48.735   0.981  1.00  0.60           C  
ATOM   6748  CD  GLN A 442      24.291  49.019   0.085  1.00  0.60           C  
ATOM   6749  OE1 GLN A 442      24.594  48.272  -0.849  1.00  0.60           O  
ATOM   6750  NE2 GLN A 442      24.976  50.134   0.367  1.00  0.60           N  
ATOM   6751  H   GLN A 442      22.142  44.746   1.587  1.00  0.60           H  
ATOM   6752  HA  GLN A 442      24.524  46.277   1.313  1.00  0.60           H  
ATOM   6753 1HB  GLN A 442      22.403  46.828   0.158  1.00  0.60           H  
ATOM   6754 2HB  GLN A 442      21.669  47.237   1.686  1.00  0.60           H  
ATOM   6755 1HG  GLN A 442      22.208  49.287   0.566  1.00  0.60           H  
ATOM   6756 2HG  GLN A 442      23.271  49.120   1.980  1.00  0.60           H  
ATOM   6757 1HE2 GLN A 442      25.811  50.415  -0.180  1.00  0.60           H  
ATOM   6758 2HE2 GLN A 442      24.674  50.736   1.147  1.00  0.60           H  
ATOM   6759  N   GLN A 443      22.990  46.703   4.216  1.00  0.61           N  
ATOM   6760  CA  GLN A 443      23.233  47.224   5.558  1.00  0.61           C  
ATOM   6761  C   GLN A 443      24.430  46.542   6.213  1.00  0.61           C  
ATOM   6762  O   GLN A 443      25.232  47.187   6.908  1.00  0.61           O  
ATOM   6763  CB  GLN A 443      21.976  47.089   6.414  1.00  0.61           C  
ATOM   6764  CG  GLN A 443      20.864  48.048   5.982  1.00  0.61           C  
ATOM   6765  CD  GLN A 443      19.557  47.905   6.766  1.00  0.61           C  
ATOM   6766  OE1 GLN A 443      19.519  47.677   7.997  1.00  0.61           O  
ATOM   6767  NE2 GLN A 443      18.454  48.059   6.040  1.00  0.61           N  
ATOM   6768  H   GLN A 443      22.097  46.250   4.002  1.00  0.61           H  
ATOM   6769  HA  GLN A 443      23.462  48.287   5.469  1.00  0.61           H  
ATOM   6770 1HB  GLN A 443      21.593  46.065   6.329  1.00  0.61           H  
ATOM   6771 2HB  GLN A 443      22.218  47.270   7.458  1.00  0.61           H  
ATOM   6772 1HG  GLN A 443      21.226  49.069   6.103  1.00  0.61           H  
ATOM   6773 2HG  GLN A 443      20.647  47.861   4.929  1.00  0.61           H  
ATOM   6774 1HE2 GLN A 443      17.552  47.990   6.467  1.00  0.61           H  
ATOM   6775 2HE2 GLN A 443      18.536  48.259   5.062  1.00  0.61           H  
ATOM   6776  N   SER A 444      24.596  45.242   5.967  1.00  0.63           N  
ATOM   6777  CA  SER A 444      25.754  44.564   6.517  1.00  0.63           C  
ATOM   6778  C   SER A 444      27.031  45.179   5.981  1.00  0.63           C  
ATOM   6779  O   SER A 444      27.953  45.505   6.734  1.00  0.63           O  
ATOM   6780  CB  SER A 444      25.756  43.101   6.186  1.00  0.63           C  
ATOM   6781  OG  SER A 444      26.933  42.539   6.678  1.00  0.63           O  
ATOM   6782  H   SER A 444      23.906  44.725   5.415  1.00  0.63           H  
ATOM   6783  HA  SER A 444      25.739  44.676   7.602  1.00  0.63           H  
ATOM   6784 1HB  SER A 444      24.910  42.644   6.668  1.00  0.63           H  
ATOM   6785 2HB  SER A 444      25.672  42.936   5.116  1.00  0.63           H  
ATOM   6786  HG  SER A 444      26.792  41.582   6.765  1.00  0.63           H  
ATOM   6787  N   PHE A 445      27.082  45.376   4.671  1.00  0.65           N  
ATOM   6788  CA  PHE A 445      28.279  45.912   4.060  1.00  0.65           C  
ATOM   6789  C   PHE A 445      28.534  47.349   4.509  1.00  0.65           C  
ATOM   6790  O   PHE A 445      29.683  47.720   4.746  1.00  0.65           O  
ATOM   6791  CB  PHE A 445      28.167  45.828   2.549  1.00  0.65           C  
ATOM   6792  CG  PHE A 445      28.300  44.410   1.992  1.00  0.65           C  
ATOM   6793  CD1 PHE A 445      27.233  43.787   1.374  1.00  0.65           C  
ATOM   6794  CD2 PHE A 445      29.491  43.733   2.038  1.00  0.65           C  
ATOM   6795  CE1 PHE A 445      27.349  42.532   0.823  1.00  0.65           C  
ATOM   6796  CE2 PHE A 445      29.612  42.476   1.473  1.00  0.65           C  
ATOM   6797  CZ  PHE A 445      28.530  41.889   0.869  1.00  0.65           C  
ATOM   6798  H   PHE A 445      26.282  45.114   4.092  1.00  0.65           H  
ATOM   6799  HA  PHE A 445      29.125  45.299   4.372  1.00  0.65           H  
ATOM   6800 1HB  PHE A 445      27.195  46.223   2.239  1.00  0.65           H  
ATOM   6801 2HB  PHE A 445      28.932  46.451   2.091  1.00  0.65           H  
ATOM   6802  HD1 PHE A 445      26.300  44.316   1.298  1.00  0.65           H  
ATOM   6803  HD2 PHE A 445      30.331  44.206   2.501  1.00  0.65           H  
ATOM   6804  HE1 PHE A 445      26.503  42.068   0.329  1.00  0.65           H  
ATOM   6805  HE2 PHE A 445      30.559  41.958   1.498  1.00  0.65           H  
ATOM   6806  HZ  PHE A 445      28.613  40.930   0.419  1.00  0.65           H  
ATOM   6807  N   GLU A 446      27.472  48.147   4.690  1.00  0.68           N  
ATOM   6808  CA  GLU A 446      27.636  49.524   5.162  1.00  0.68           C  
ATOM   6809  C   GLU A 446      28.251  49.555   6.547  1.00  0.68           C  
ATOM   6810  O   GLU A 446      29.061  50.428   6.852  1.00  0.68           O  
ATOM   6811  CB  GLU A 446      26.302  50.280   5.182  1.00  0.68           C  
ATOM   6812  CG  GLU A 446      25.748  50.626   3.809  1.00  0.68           C  
ATOM   6813  CD  GLU A 446      24.395  51.302   3.845  1.00  0.68           C  
ATOM   6814  OE1 GLU A 446      23.839  51.471   4.909  1.00  0.68           O  
ATOM   6815  OE2 GLU A 446      23.915  51.635   2.783  1.00  0.68           O  
ATOM   6816  H   GLU A 446      26.539  47.800   4.466  1.00  0.68           H  
ATOM   6817  HA  GLU A 446      28.312  50.043   4.498  1.00  0.68           H  
ATOM   6818 1HB  GLU A 446      25.556  49.673   5.694  1.00  0.68           H  
ATOM   6819 2HB  GLU A 446      26.415  51.203   5.746  1.00  0.68           H  
ATOM   6820 1HG  GLU A 446      26.452  51.293   3.310  1.00  0.68           H  
ATOM   6821 2HG  GLU A 446      25.685  49.724   3.217  1.00  0.68           H  
ATOM   6822  N   THR A 447      27.864  48.601   7.386  1.00  0.74           N  
ATOM   6823  CA  THR A 447      28.389  48.501   8.733  1.00  0.74           C  
ATOM   6824  C   THR A 447      29.873  48.123   8.728  1.00  0.74           C  
ATOM   6825  O   THR A 447      30.683  48.723   9.440  1.00  0.74           O  
ATOM   6826  CB  THR A 447      27.586  47.461   9.531  1.00  0.74           C  
ATOM   6827  OG1 THR A 447      26.206  47.871   9.594  1.00  0.74           O  
ATOM   6828  CG2 THR A 447      28.142  47.312  10.930  1.00  0.74           C  
ATOM   6829  H   THR A 447      27.154  47.932   7.083  1.00  0.74           H  
ATOM   6830  HA  THR A 447      28.284  49.470   9.217  1.00  0.74           H  
ATOM   6831  HB  THR A 447      27.640  46.498   9.028  1.00  0.74           H  
ATOM   6832  HG1 THR A 447      25.811  47.795   8.693  1.00  0.74           H  
ATOM   6833 1HG2 THR A 447      27.558  46.570  11.473  1.00  0.74           H  
ATOM   6834 2HG2 THR A 447      29.181  46.988  10.872  1.00  0.74           H  
ATOM   6835 3HG2 THR A 447      28.086  48.267  11.448  1.00  0.74           H  
ATOM   6836  N   VAL A 448      30.231  47.136   7.903  1.00  0.83           N  
ATOM   6837  CA  VAL A 448      31.603  46.634   7.828  1.00  0.83           C  
ATOM   6838  C   VAL A 448      32.581  47.616   7.186  1.00  0.83           C  
ATOM   6839  O   VAL A 448      33.691  47.817   7.678  1.00  0.83           O  
ATOM   6840  CB  VAL A 448      31.644  45.316   7.033  1.00  0.83           C  
ATOM   6841  CG1 VAL A 448      33.098  44.861   6.833  1.00  0.83           C  
ATOM   6842  CG2 VAL A 448      30.868  44.285   7.776  1.00  0.83           C  
ATOM   6843  H   VAL A 448      29.505  46.690   7.337  1.00  0.83           H  
ATOM   6844  HA  VAL A 448      31.940  46.431   8.844  1.00  0.83           H  
ATOM   6845  HB  VAL A 448      31.200  45.470   6.050  1.00  0.83           H  
ATOM   6846 1HG1 VAL A 448      33.119  43.929   6.266  1.00  0.83           H  
ATOM   6847 2HG1 VAL A 448      33.645  45.625   6.289  1.00  0.83           H  
ATOM   6848 3HG1 VAL A 448      33.569  44.703   7.798  1.00  0.83           H  
ATOM   6849 1HG2 VAL A 448      30.892  43.364   7.231  1.00  0.83           H  
ATOM   6850 2HG2 VAL A 448      31.316  44.155   8.736  1.00  0.83           H  
ATOM   6851 3HG2 VAL A 448      29.846  44.611   7.898  1.00  0.83           H  
ATOM   6852  N   PHE A 449      32.153  48.230   6.095  1.00  0.98           N  
ATOM   6853  CA  PHE A 449      32.967  49.128   5.292  1.00  0.98           C  
ATOM   6854  C   PHE A 449      32.530  50.589   5.445  1.00  0.98           C  
ATOM   6855  O   PHE A 449      32.609  51.388   4.505  1.00  0.98           O  
ATOM   6856  CB  PHE A 449      32.863  48.675   3.838  1.00  0.98           C  
ATOM   6857  CG  PHE A 449      33.382  47.303   3.628  1.00  0.98           C  
ATOM   6858  CD1 PHE A 449      32.504  46.234   3.474  1.00  0.98           C  
ATOM   6859  CD2 PHE A 449      34.743  47.058   3.588  1.00  0.98           C  
ATOM   6860  CE1 PHE A 449      32.986  44.964   3.299  1.00  0.98           C  
ATOM   6861  CE2 PHE A 449      35.207  45.786   3.405  1.00  0.98           C  
ATOM   6862  CZ  PHE A 449      34.320  44.752   3.268  1.00  0.98           C  
ATOM   6863  H   PHE A 449      31.210  48.037   5.762  1.00  0.98           H  
ATOM   6864  HA  PHE A 449      34.002  49.040   5.621  1.00  0.98           H  
ATOM   6865 1HB  PHE A 449      31.835  48.682   3.537  1.00  0.98           H  
ATOM   6866 2HB  PHE A 449      33.404  49.343   3.198  1.00  0.98           H  
ATOM   6867  HD1 PHE A 449      31.432  46.418   3.506  1.00  0.98           H  
ATOM   6868  HD2 PHE A 449      35.442  47.888   3.704  1.00  0.98           H  
ATOM   6869  HE1 PHE A 449      32.319  44.120   3.192  1.00  0.98           H  
ATOM   6870  HE2 PHE A 449      36.272  45.581   3.368  1.00  0.98           H  
ATOM   6871  HZ  PHE A 449      34.686  43.760   3.134  1.00  0.98           H  
ATOM   6872  N   ALA A 450      32.112  50.953   6.647  1.00  1.19           N  
ATOM   6873  CA  ALA A 450      31.601  52.291   6.922  1.00  1.19           C  
ATOM   6874  C   ALA A 450      32.591  53.395   6.552  1.00  1.19           C  
ATOM   6875  O   ALA A 450      32.190  54.465   6.095  1.00  1.19           O  
ATOM   6876  CB  ALA A 450      31.250  52.405   8.395  1.00  1.19           C  
ATOM   6877  H   ALA A 450      32.095  50.257   7.383  1.00  1.19           H  
ATOM   6878  HA  ALA A 450      30.697  52.431   6.328  1.00  1.19           H  
ATOM   6879 1HB  ALA A 450      30.832  53.389   8.594  1.00  1.19           H  
ATOM   6880 2HB  ALA A 450      30.517  51.636   8.653  1.00  1.19           H  
ATOM   6881 3HB  ALA A 450      32.147  52.263   8.993  1.00  1.19           H  
ATOM   6882  N   GLY A 451      33.888  53.137   6.717  1.00  1.49           N  
ATOM   6883  CA  GLY A 451      34.909  54.138   6.415  1.00  1.49           C  
ATOM   6884  C   GLY A 451      35.240  54.231   4.921  1.00  1.49           C  
ATOM   6885  O   GLY A 451      36.032  55.081   4.508  1.00  1.49           O  
ATOM   6886  H   GLY A 451      34.170  52.234   7.069  1.00  1.49           H  
ATOM   6887 1HA  GLY A 451      34.575  55.111   6.775  1.00  1.49           H  
ATOM   6888 2HA  GLY A 451      35.816  53.892   6.967  1.00  1.49           H  
ATOM   6889  N   GLN A 452      34.663  53.337   4.118  1.00  1.87           N  
ATOM   6890  CA  GLN A 452      34.886  53.295   2.679  1.00  1.87           C  
ATOM   6891  C   GLN A 452      33.712  53.909   1.922  1.00  1.87           C  
ATOM   6892  O   GLN A 452      33.869  54.350   0.785  1.00  1.87           O  
ATOM   6893  CB  GLN A 452      35.175  51.870   2.225  1.00  1.87           C  
ATOM   6894  CG  GLN A 452      36.573  51.376   2.626  1.00  1.87           C  
ATOM   6895  CD  GLN A 452      36.716  51.066   4.116  1.00  1.87           C  
ATOM   6896  OE1 GLN A 452      36.015  50.217   4.663  1.00  1.87           O  
ATOM   6897  NE2 GLN A 452      37.638  51.769   4.773  1.00  1.87           N  
ATOM   6898  H   GLN A 452      34.015  52.661   4.507  1.00  1.87           H  
ATOM   6899  HA  GLN A 452      35.766  53.895   2.453  1.00  1.87           H  
ATOM   6900 1HB  GLN A 452      34.444  51.211   2.653  1.00  1.87           H  
ATOM   6901 2HB  GLN A 452      35.081  51.804   1.141  1.00  1.87           H  
ATOM   6902 1HG  GLN A 452      36.791  50.463   2.070  1.00  1.87           H  
ATOM   6903 2HG  GLN A 452      37.297  52.149   2.372  1.00  1.87           H  
ATOM   6904 1HE2 GLN A 452      37.789  51.620   5.768  1.00  1.87           H  
ATOM   6905 2HE2 GLN A 452      38.184  52.456   4.289  1.00  1.87           H  
ATOM   6906  N   LYS A 453      32.541  53.936   2.571  1.00  2.30           N  
ATOM   6907  CA  LYS A 453      31.292  54.468   2.000  1.00  2.30           C  
ATOM   6908  C   LYS A 453      30.742  53.689   0.786  1.00  2.30           C  
ATOM   6909  O   LYS A 453      30.738  54.221  -0.325  1.00  2.30           O  
ATOM   6910  CB  LYS A 453      31.475  55.934   1.585  1.00  2.30           C  
ATOM   6911  CG  LYS A 453      31.867  56.877   2.714  1.00  2.30           C  
ATOM   6912  CD  LYS A 453      31.993  58.305   2.196  1.00  2.30           C  
ATOM   6913  CE  LYS A 453      32.424  59.270   3.287  1.00  2.30           C  
ATOM   6914  NZ  LYS A 453      32.589  60.657   2.764  1.00  2.30           N  
ATOM   6915  H   LYS A 453      32.516  53.517   3.500  1.00  2.30           H  
ATOM   6916  HA  LYS A 453      30.538  54.460   2.784  1.00  2.30           H  
ATOM   6917 1HB  LYS A 453      32.201  56.031   0.786  1.00  2.30           H  
ATOM   6918 2HB  LYS A 453      30.530  56.300   1.187  1.00  2.30           H  
ATOM   6919 1HG  LYS A 453      31.110  56.841   3.497  1.00  2.30           H  
ATOM   6920 2HG  LYS A 453      32.822  56.564   3.144  1.00  2.30           H  
ATOM   6921 1HD  LYS A 453      32.731  58.330   1.392  1.00  2.30           H  
ATOM   6922 2HD  LYS A 453      31.034  58.629   1.793  1.00  2.30           H  
ATOM   6923 1HE  LYS A 453      31.673  59.276   4.075  1.00  2.30           H  
ATOM   6924 2HE  LYS A 453      33.373  58.934   3.705  1.00  2.30           H  
ATOM   6925 1HZ  LYS A 453      32.876  61.269   3.514  1.00  2.30           H  
ATOM   6926 2HZ  LYS A 453      33.293  60.663   2.038  1.00  2.30           H  
ATOM   6927 3HZ  LYS A 453      31.711  60.982   2.382  1.00  2.30           H  
ATOM   6928  N   PRO A 454      30.310  52.428   0.973  1.00  2.71           N  
ATOM   6929  CA  PRO A 454      29.758  51.529  -0.022  1.00  2.71           C  
ATOM   6930  C   PRO A 454      28.303  51.857  -0.334  1.00  2.71           C  
ATOM   6931  O   PRO A 454      27.740  52.758   0.286  1.00  2.71           O  
ATOM   6932  OXT PRO A 454      27.619  50.964  -0.839  1.00  2.71           O  
ATOM   6933  CB  PRO A 454      29.830  50.186   0.693  1.00  2.71           C  
ATOM   6934  CG  PRO A 454      29.693  50.518   2.118  1.00  2.71           C  
ATOM   6935  CD  PRO A 454      30.419  51.811   2.294  1.00  2.71           C  
ATOM   6936  HA  PRO A 454      30.378  51.548  -0.930  1.00  2.71           H  
ATOM   6937 1HB  PRO A 454      29.012  49.554   0.366  1.00  2.71           H  
ATOM   6938 2HB  PRO A 454      30.778  49.681   0.468  1.00  2.71           H  
ATOM   6939 1HG  PRO A 454      28.626  50.617   2.335  1.00  2.71           H  
ATOM   6940 2HG  PRO A 454      30.062  49.712   2.752  1.00  2.71           H  
ATOM   6941 1HD  PRO A 454      29.948  52.393   3.091  1.00  2.71           H  
ATOM   6942 2HD  PRO A 454      31.454  51.573   2.491  1.00  2.71           H  
ENDMDL

REMARK ID 530905 DOMAINID 525830 MODEL 3 2023-06-17_00000205_1_19
MODEL     3
ATOM      1  N   SER A   1       1.956   1.640  -1.984  1.00 13.35           N  
ATOM      2  CA  SER A   1       2.775   0.952  -0.994  1.00 13.35           C  
ATOM      3  C   SER A   1       3.735   1.859  -0.218  1.00 13.35           C  
ATOM      4  O   SER A   1       4.060   1.565   0.931  1.00 13.35           O  
ATOM      5  CB  SER A   1       3.575  -0.116  -1.679  1.00 13.35           C  
ATOM      6  OG  SER A   1       4.455   0.471  -2.599  1.00 13.35           O  
ATOM      7 1H   SER A   1       1.052   1.195  -2.035  1.00 13.35           H  
ATOM      8 2H   SER A   1       1.831   2.603  -1.726  1.00 13.35           H  
ATOM      9 3H   SER A   1       2.398   1.581  -2.904  1.00 13.35           H  
ATOM     10  HA  SER A   1       2.103   0.477  -0.277  1.00 13.35           H  
ATOM     11 1HB  SER A   1       4.137  -0.685  -0.941  1.00 13.35           H  
ATOM     12 2HB  SER A   1       2.902  -0.806  -2.181  1.00 13.35           H  
ATOM     13  HG  SER A   1       3.880   0.957  -3.239  1.00 13.35           H  
ATOM     14  N   SER A   2       4.174   2.978  -0.812  1.00 12.92           N  
ATOM     15  CA  SER A   2       5.118   3.887  -0.135  1.00 12.92           C  
ATOM     16  C   SER A   2       4.466   4.842   0.875  1.00 12.92           C  
ATOM     17  O   SER A   2       5.154   5.553   1.611  1.00 12.92           O  
ATOM     18  CB  SER A   2       5.889   4.689  -1.161  1.00 12.92           C  
ATOM     19  OG  SER A   2       5.046   5.564  -1.839  1.00 12.92           O  
ATOM     20  H   SER A   2       3.911   3.201  -1.756  1.00 12.92           H  
ATOM     21  HA  SER A   2       5.836   3.272   0.413  1.00 12.92           H  
ATOM     22 1HB  SER A   2       6.676   5.252  -0.661  1.00 12.92           H  
ATOM     23 2HB  SER A   2       6.367   4.014  -1.870  1.00 12.92           H  
ATOM     24  HG  SER A   2       4.647   6.120  -1.162  1.00 12.92           H  
ATOM     25  N   GLY A   3       3.135   4.872   0.909  1.00 12.46           N  
ATOM     26  CA  GLY A   3       2.371   5.764   1.790  1.00 12.46           C  
ATOM     27  C   GLY A   3       2.383   5.271   3.237  1.00 12.46           C  
ATOM     28  O   GLY A   3       1.357   4.880   3.793  1.00 12.46           O  
ATOM     29  H   GLY A   3       2.633   4.254   0.299  1.00 12.46           H  
ATOM     30 1HA  GLY A   3       2.791   6.769   1.744  1.00 12.46           H  
ATOM     31 2HA  GLY A   3       1.343   5.830   1.436  1.00 12.46           H  
ATOM     32  N   LEU A   4       3.568   5.286   3.820  1.00 11.97           N  
ATOM     33  CA  LEU A   4       3.831   4.789   5.156  1.00 11.97           C  
ATOM     34  C   LEU A   4       3.108   5.571   6.236  1.00 11.97           C  
ATOM     35  O   LEU A   4       3.003   6.797   6.183  1.00 11.97           O  
ATOM     36  CB  LEU A   4       5.340   4.830   5.394  1.00 11.97           C  
ATOM     37  CG  LEU A   4       6.147   3.854   4.529  1.00 11.97           C  
ATOM     38  CD1 LEU A   4       7.619   4.124   4.690  1.00 11.97           C  
ATOM     39  CD2 LEU A   4       5.811   2.446   4.960  1.00 11.97           C  
ATOM     40  H   LEU A   4       4.340   5.631   3.256  1.00 11.97           H  
ATOM     41  HA  LEU A   4       3.495   3.753   5.205  1.00 11.97           H  
ATOM     42 1HB  LEU A   4       5.699   5.836   5.188  1.00 11.97           H  
ATOM     43 2HB  LEU A   4       5.535   4.597   6.443  1.00 11.97           H  
ATOM     44  HG  LEU A   4       5.889   3.984   3.481  1.00 11.97           H  
ATOM     45 1HD1 LEU A   4       8.184   3.425   4.073  1.00 11.97           H  
ATOM     46 2HD1 LEU A   4       7.838   5.143   4.372  1.00 11.97           H  
ATOM     47 3HD1 LEU A   4       7.895   4.004   5.727  1.00 11.97           H  
ATOM     48 1HD2 LEU A   4       6.377   1.734   4.358  1.00 11.97           H  
ATOM     49 2HD2 LEU A   4       6.069   2.327   6.013  1.00 11.97           H  
ATOM     50 3HD2 LEU A   4       4.742   2.268   4.826  1.00 11.97           H  
ATOM     51  N   VAL A   5       2.630   4.838   7.229  1.00 11.46           N  
ATOM     52  CA  VAL A   5       1.945   5.402   8.374  1.00 11.46           C  
ATOM     53  C   VAL A   5       2.966   5.974   9.366  1.00 11.46           C  
ATOM     54  O   VAL A   5       3.939   5.290   9.679  1.00 11.46           O  
ATOM     55  CB  VAL A   5       1.111   4.309   9.057  1.00 11.46           C  
ATOM     56  CG1 VAL A   5       0.463   4.848  10.311  1.00 11.46           C  
ATOM     57  CG2 VAL A   5       0.068   3.806   8.080  1.00 11.46           C  
ATOM     58  H   VAL A   5       2.747   3.833   7.184  1.00 11.46           H  
ATOM     59  HA  VAL A   5       1.259   6.153   8.009  1.00 11.46           H  
ATOM     60  HB  VAL A   5       1.765   3.486   9.351  1.00 11.46           H  
ATOM     61 1HG1 VAL A   5      -0.116   4.061  10.792  1.00 11.46           H  
ATOM     62 2HG1 VAL A   5       1.234   5.195  10.995  1.00 11.46           H  
ATOM     63 3HG1 VAL A   5      -0.196   5.674  10.060  1.00 11.46           H  
ATOM     64 1HG2 VAL A   5      -0.525   3.017   8.548  1.00 11.46           H  
ATOM     65 2HG2 VAL A   5      -0.585   4.628   7.791  1.00 11.46           H  
ATOM     66 3HG2 VAL A   5       0.559   3.402   7.189  1.00 11.46           H  
ATOM     67  N   PRO A   6       2.826   7.226   9.832  1.00 10.91           N  
ATOM     68  CA  PRO A   6       3.712   7.845  10.798  1.00 10.91           C  
ATOM     69  C   PRO A   6       3.832   6.995  12.052  1.00 10.91           C  
ATOM     70  O   PRO A   6       2.837   6.469  12.554  1.00 10.91           O  
ATOM     71  CB  PRO A   6       3.001   9.170  11.095  1.00 10.91           C  
ATOM     72  CG  PRO A   6       2.234   9.473   9.830  1.00 10.91           C  
ATOM     73  CD  PRO A   6       1.770   8.127   9.317  1.00 10.91           C  
ATOM     74  HA  PRO A   6       4.698   8.007  10.335  1.00 10.91           H  
ATOM     75 1HB  PRO A   6       2.347   9.055  11.973  1.00 10.91           H  
ATOM     76 2HB  PRO A   6       3.739   9.946  11.343  1.00 10.91           H  
ATOM     77 1HG  PRO A   6       1.396  10.156  10.045  1.00 10.91           H  
ATOM     78 2HG  PRO A   6       2.885   9.992   9.109  1.00 10.91           H  
ATOM     79 1HD  PRO A   6       0.783   7.865   9.719  1.00 10.91           H  
ATOM     80 2HD  PRO A   6       1.792   8.184   8.217  1.00 10.91           H  
ATOM     81  N   ARG A   7       5.039   6.921  12.603  1.00 10.26           N  
ATOM     82  CA  ARG A   7       5.302   6.140  13.815  1.00 10.26           C  
ATOM     83  C   ARG A   7       4.446   6.550  15.007  1.00 10.26           C  
ATOM     84  O   ARG A   7       4.180   5.743  15.894  1.00 10.26           O  
ATOM     85  CB  ARG A   7       6.767   6.193  14.206  1.00 10.26           C  
ATOM     86  CG  ARG A   7       7.114   5.267  15.365  1.00 10.26           C  
ATOM     87  CD  ARG A   7       8.569   5.190  15.615  1.00 10.26           C  
ATOM     88  NE  ARG A   7       9.247   4.626  14.466  1.00 10.26           N  
ATOM     89  CZ  ARG A   7       9.310   3.307  14.184  1.00 10.26           C  
ATOM     90  NH1 ARG A   7       8.752   2.409  14.951  1.00 10.26           N  
ATOM     91  NH2 ARG A   7       9.921   2.879  13.126  1.00 10.26           N  
ATOM     92  H   ARG A   7       5.813   7.385  12.149  1.00 10.26           H  
ATOM     93  HA  ARG A   7       5.071   5.099  13.588  1.00 10.26           H  
ATOM     94 1HB  ARG A   7       7.386   5.917  13.355  1.00 10.26           H  
ATOM     95 2HB  ARG A   7       7.034   7.208  14.499  1.00 10.26           H  
ATOM     96 1HG  ARG A   7       6.632   5.633  16.272  1.00 10.26           H  
ATOM     97 2HG  ARG A   7       6.751   4.262  15.145  1.00 10.26           H  
ATOM     98 1HD  ARG A   7       8.967   6.188  15.794  1.00 10.26           H  
ATOM     99 2HD  ARG A   7       8.766   4.554  16.477  1.00 10.26           H  
ATOM    100  HE  ARG A   7       9.699   5.264  13.824  1.00 10.26           H  
ATOM    101 1HH1 ARG A   7       8.254   2.674  15.786  1.00 10.26           H  
ATOM    102 2HH1 ARG A   7       8.840   1.423  14.656  1.00 10.26           H  
ATOM    103 1HH2 ARG A   7      10.372   3.515  12.490  1.00 10.26           H  
ATOM    104 2HH2 ARG A   7       9.912   1.862  12.967  1.00 10.26           H  
ATOM    105  N   GLY A   8       4.038   7.816  15.045  1.00  9.45           N  
ATOM    106  CA  GLY A   8       3.244   8.329  16.151  1.00  9.45           C  
ATOM    107  C   GLY A   8       1.760   7.933  16.076  1.00  9.45           C  
ATOM    108  O   GLY A   8       0.987   8.283  16.970  1.00  9.45           O  
ATOM    109  H   GLY A   8       4.284   8.429  14.284  1.00  9.45           H  
ATOM    110 1HA  GLY A   8       3.664   7.966  17.088  1.00  9.45           H  
ATOM    111 2HA  GLY A   8       3.325   9.415  16.172  1.00  9.45           H  
ATOM    112  N   SER A   9       1.343   7.246  15.007  1.00  8.40           N  
ATOM    113  CA  SER A   9      -0.050   6.834  14.895  1.00  8.40           C  
ATOM    114  C   SER A   9      -0.399   5.894  16.049  1.00  8.40           C  
ATOM    115  O   SER A   9       0.379   5.007  16.401  1.00  8.40           O  
ATOM    116  CB  SER A   9      -0.295   6.151  13.568  1.00  8.40           C  
ATOM    117  OG  SER A   9      -1.618   5.695  13.473  1.00  8.40           O  
ATOM    118  H   SER A   9       1.995   6.978  14.272  1.00  8.40           H  
ATOM    119  HA  SER A   9      -0.686   7.716  14.962  1.00  8.40           H  
ATOM    120 1HB  SER A   9      -0.079   6.845  12.754  1.00  8.40           H  
ATOM    121 2HB  SER A   9       0.392   5.311  13.469  1.00  8.40           H  
ATOM    122  HG  SER A   9      -1.768   5.154  14.260  1.00  8.40           H  
ATOM    123  N   HIS A  10      -1.575   6.069  16.635  1.00  7.13           N  
ATOM    124  CA  HIS A  10      -1.982   5.226  17.756  1.00  7.13           C  
ATOM    125  C   HIS A  10      -2.513   3.856  17.343  1.00  7.13           C  
ATOM    126  O   HIS A  10      -3.412   3.762  16.505  1.00  7.13           O  
ATOM    127  CB  HIS A  10      -3.066   5.936  18.572  1.00  7.13           C  
ATOM    128  CG  HIS A  10      -3.443   5.234  19.845  1.00  7.13           C  
ATOM    129  ND1 HIS A  10      -2.595   5.157  20.931  1.00  7.13           N  
ATOM    130  CD2 HIS A  10      -4.572   4.575  20.201  1.00  7.13           C  
ATOM    131  CE1 HIS A  10      -3.191   4.485  21.902  1.00  7.13           C  
ATOM    132  NE2 HIS A  10      -4.389   4.123  21.484  1.00  7.13           N  
ATOM    133  H   HIS A  10      -2.183   6.807  16.313  1.00  7.13           H  
ATOM    134  HA  HIS A  10      -1.122   5.060  18.405  1.00  7.13           H  
ATOM    135 1HB  HIS A  10      -2.725   6.940  18.828  1.00  7.13           H  
ATOM    136 2HB  HIS A  10      -3.965   6.041  17.966  1.00  7.13           H  
ATOM    137  HD2 HIS A  10      -5.459   4.429  19.585  1.00  7.13           H  
ATOM    138  HE1 HIS A  10      -2.764   4.264  22.879  1.00  7.13           H  
ATOM    139  HE2 HIS A  10      -5.061   3.597  22.017  1.00  7.13           H  
ATOM    140  N   MET A  11      -1.968   2.797  17.939  1.00  5.75           N  
ATOM    141  CA  MET A  11      -2.493   1.453  17.719  1.00  5.75           C  
ATOM    142  C   MET A  11      -3.707   1.299  18.630  1.00  5.75           C  
ATOM    143  O   MET A  11      -3.578   1.569  19.823  1.00  5.75           O  
ATOM    144  CB  MET A  11      -1.463   0.373  18.070  1.00  5.75           C  
ATOM    145  CG  MET A  11      -1.953  -1.085  17.818  1.00  5.75           C  
ATOM    146  SD  MET A  11      -0.699  -2.359  18.199  1.00  5.75           S  
ATOM    147  CE  MET A  11      -1.656  -3.866  18.002  1.00  5.75           C  
ATOM    148  H   MET A  11      -1.203   2.938  18.586  1.00  5.75           H  
ATOM    149  HA  MET A  11      -2.765   1.351  16.678  1.00  5.75           H  
ATOM    150 1HB  MET A  11      -0.558   0.524  17.481  1.00  5.75           H  
ATOM    151 2HB  MET A  11      -1.191   0.457  19.121  1.00  5.75           H  
ATOM    152 1HG  MET A  11      -2.835  -1.279  18.424  1.00  5.75           H  
ATOM    153 2HG  MET A  11      -2.238  -1.194  16.772  1.00  5.75           H  
ATOM    154 1HE  MET A  11      -1.036  -4.731  18.173  1.00  5.75           H  
ATOM    155 2HE  MET A  11      -2.483  -3.867  18.708  1.00  5.75           H  
ATOM    156 3HE  MET A  11      -2.035  -3.906  17.001  1.00  5.75           H  
ATOM    157  N   PRO A  12      -4.877   0.867  18.152  1.00  4.43           N  
ATOM    158  CA  PRO A  12      -6.035   0.646  18.991  1.00  4.43           C  
ATOM    159  C   PRO A  12      -5.611  -0.262  20.132  1.00  4.43           C  
ATOM    160  O   PRO A  12      -4.883  -1.230  19.919  1.00  4.43           O  
ATOM    161  CB  PRO A  12      -7.015  -0.023  18.030  1.00  4.43           C  
ATOM    162  CG  PRO A  12      -6.633   0.538  16.666  1.00  4.43           C  
ATOM    163  CD  PRO A  12      -5.111   0.688  16.709  1.00  4.43           C  
ATOM    164  HA  PRO A  12      -6.407   1.611  19.365  1.00  4.43           H  
ATOM    165 1HB  PRO A  12      -6.933  -1.109  18.098  1.00  4.43           H  
ATOM    166 2HB  PRO A  12      -8.045   0.228  18.315  1.00  4.43           H  
ATOM    167 1HG  PRO A  12      -6.967  -0.146  15.868  1.00  4.43           H  
ATOM    168 2HG  PRO A  12      -7.146   1.496  16.498  1.00  4.43           H  
ATOM    169 1HD  PRO A  12      -4.584  -0.176  16.317  1.00  4.43           H  
ATOM    170 2HD  PRO A  12      -4.861   1.615  16.164  1.00  4.43           H  
ATOM    171  N   SER A  13      -6.092   0.038  21.334  1.00  3.31           N  
ATOM    172  CA  SER A  13      -5.723  -0.702  22.541  1.00  3.31           C  
ATOM    173  C   SER A  13      -6.197  -2.152  22.592  1.00  3.31           C  
ATOM    174  O   SER A  13      -5.699  -2.936  23.399  1.00  3.31           O  
ATOM    175  CB  SER A  13      -6.249   0.028  23.755  1.00  3.31           C  
ATOM    176  OG  SER A  13      -7.646   0.009  23.779  1.00  3.31           O  
ATOM    177  H   SER A  13      -6.704   0.836  21.425  1.00  3.31           H  
ATOM    178  HA  SER A  13      -4.633  -0.708  22.596  1.00  3.31           H  
ATOM    179 1HB  SER A  13      -5.861  -0.444  24.657  1.00  3.31           H  
ATOM    180 2HB  SER A  13      -5.895   1.058  23.744  1.00  3.31           H  
ATOM    181  HG  SER A  13      -7.891  -0.922  23.786  1.00  3.31           H  
ATOM    182  N   HIS A  14      -7.170  -2.500  21.759  1.00  2.45           N  
ATOM    183  CA  HIS A  14      -7.704  -3.852  21.753  1.00  2.45           C  
ATOM    184  C   HIS A  14      -7.457  -4.521  20.400  1.00  2.45           C  
ATOM    185  O   HIS A  14      -7.770  -3.978  19.335  1.00  2.45           O  
ATOM    186  CB  HIS A  14      -9.178  -3.852  22.160  1.00  2.45           C  
ATOM    187  CG  HIS A  14      -9.772  -5.209  22.247  1.00  2.45           C  
ATOM    188  ND1 HIS A  14      -9.387  -6.131  23.200  1.00  2.45           N  
ATOM    189  CD2 HIS A  14     -10.736  -5.793  21.532  1.00  2.45           C  
ATOM    190  CE1 HIS A  14     -10.083  -7.243  23.039  1.00  2.45           C  
ATOM    191  NE2 HIS A  14     -10.908  -7.069  22.037  1.00  2.45           N  
ATOM    192  H   HIS A  14      -7.524  -1.807  21.118  1.00  2.45           H  
ATOM    193  HA  HIS A  14      -7.178  -4.451  22.497  1.00  2.45           H  
ATOM    194 1HB  HIS A  14      -9.288  -3.366  23.131  1.00  2.45           H  
ATOM    195 2HB  HIS A  14      -9.756  -3.273  21.436  1.00  2.45           H  
ATOM    196  HD2 HIS A  14     -11.271  -5.336  20.703  1.00  2.45           H  
ATOM    197  HE1 HIS A  14      -9.991  -8.151  23.632  1.00  2.45           H  
ATOM    198  HE2 HIS A  14     -11.574  -7.787  21.673  1.00  2.45           H  
ATOM    199  N   PHE A  15      -6.882  -5.716  20.464  1.00  1.84           N  
ATOM    200  CA  PHE A  15      -6.492  -6.473  19.282  1.00  1.84           C  
ATOM    201  C   PHE A  15      -7.632  -6.831  18.346  1.00  1.84           C  
ATOM    202  O   PHE A  15      -7.424  -6.870  17.140  1.00  1.84           O  
ATOM    203  CB  PHE A  15      -5.716  -7.720  19.685  1.00  1.84           C  
ATOM    204  CG  PHE A  15      -4.321  -7.378  20.108  1.00  1.84           C  
ATOM    205  CD1 PHE A  15      -4.043  -6.126  20.642  1.00  1.84           C  
ATOM    206  CD2 PHE A  15      -3.288  -8.276  19.974  1.00  1.84           C  
ATOM    207  CE1 PHE A  15      -2.780  -5.797  21.034  1.00  1.84           C  
ATOM    208  CE2 PHE A  15      -2.013  -7.947  20.361  1.00  1.84           C  
ATOM    209  CZ  PHE A  15      -1.768  -6.704  20.898  1.00  1.84           C  
ATOM    210  H   PHE A  15      -6.680  -6.098  21.379  1.00  1.84           H  
ATOM    211  HA  PHE A  15      -5.798  -5.848  18.721  1.00  1.84           H  
ATOM    212 1HB  PHE A  15      -6.220  -8.224  20.511  1.00  1.84           H  
ATOM    213 2HB  PHE A  15      -5.669  -8.416  18.845  1.00  1.84           H  
ATOM    214  HD1 PHE A  15      -4.836  -5.401  20.755  1.00  1.84           H  
ATOM    215  HD2 PHE A  15      -3.486  -9.245  19.561  1.00  1.84           H  
ATOM    216  HE1 PHE A  15      -2.583  -4.810  21.457  1.00  1.84           H  
ATOM    217  HE2 PHE A  15      -1.196  -8.673  20.248  1.00  1.84           H  
ATOM    218  HZ  PHE A  15      -0.774  -6.443  21.215  1.00  1.84           H  
ATOM    219  N   ASP A  16      -8.833  -7.116  18.852  1.00  1.44           N  
ATOM    220  CA  ASP A  16      -9.893  -7.494  17.911  1.00  1.44           C  
ATOM    221  C   ASP A  16     -10.146  -6.328  16.947  1.00  1.44           C  
ATOM    222  O   ASP A  16     -10.311  -6.529  15.745  1.00  1.44           O  
ATOM    223  CB  ASP A  16     -11.202  -7.798  18.633  1.00  1.44           C  
ATOM    224  CG  ASP A  16     -11.158  -9.042  19.517  1.00  1.44           C  
ATOM    225  OD1 ASP A  16     -10.262  -9.833  19.369  1.00  1.44           O  
ATOM    226  OD2 ASP A  16     -11.974  -9.126  20.414  1.00  1.44           O  
ATOM    227  H   ASP A  16      -9.001  -7.074  19.848  1.00  1.44           H  
ATOM    228  HA  ASP A  16      -9.572  -8.366  17.338  1.00  1.44           H  
ATOM    229 1HB  ASP A  16     -11.517  -6.955  19.195  1.00  1.44           H  
ATOM    230 2HB  ASP A  16     -11.973  -7.961  17.878  1.00  1.44           H  
ATOM    231  N   THR A  17     -10.108  -5.095  17.476  1.00  1.19           N  
ATOM    232  CA  THR A  17     -10.314  -3.899  16.664  1.00  1.19           C  
ATOM    233  C   THR A  17      -9.207  -3.776  15.637  1.00  1.19           C  
ATOM    234  O   THR A  17      -9.454  -3.477  14.466  1.00  1.19           O  
ATOM    235  CB  THR A  17     -10.357  -2.620  17.517  1.00  1.19           C  
ATOM    236  OG1 THR A  17     -11.472  -2.671  18.424  1.00  1.19           O  
ATOM    237  CG2 THR A  17     -10.457  -1.392  16.624  1.00  1.19           C  
ATOM    238  H   THR A  17      -9.929  -4.994  18.465  1.00  1.19           H  
ATOM    239  HA  THR A  17     -11.261  -3.995  16.134  1.00  1.19           H  
ATOM    240  HB  THR A  17      -9.440  -2.551  18.098  1.00  1.19           H  
ATOM    241  HG1 THR A  17     -11.474  -1.879  18.971  1.00  1.19           H  
ATOM    242 1HG2 THR A  17     -10.469  -0.496  17.242  1.00  1.19           H  
ATOM    243 2HG2 THR A  17      -9.594  -1.361  15.956  1.00  1.19           H  
ATOM    244 3HG2 THR A  17     -11.367  -1.437  16.041  1.00  1.19           H  
ATOM    245  N   VAL A  18      -7.978  -4.025  16.072  1.00  1.05           N  
ATOM    246  CA  VAL A  18      -6.852  -3.928  15.161  1.00  1.05           C  
ATOM    247  C   VAL A  18      -6.999  -4.937  14.030  1.00  1.05           C  
ATOM    248  O   VAL A  18      -6.882  -4.597  12.853  1.00  1.05           O  
ATOM    249  CB  VAL A  18      -5.538  -4.242  15.899  1.00  1.05           C  
ATOM    250  CG1 VAL A  18      -4.393  -4.327  14.910  1.00  1.05           C  
ATOM    251  CG2 VAL A  18      -5.293  -3.205  16.936  1.00  1.05           C  
ATOM    252  H   VAL A  18      -7.835  -4.250  17.060  1.00  1.05           H  
ATOM    253  HA  VAL A  18      -6.816  -2.920  14.750  1.00  1.05           H  
ATOM    254  HB  VAL A  18      -5.621  -5.213  16.374  1.00  1.05           H  
ATOM    255 1HG1 VAL A  18      -3.496  -4.563  15.430  1.00  1.05           H  
ATOM    256 2HG1 VAL A  18      -4.598  -5.105  14.174  1.00  1.05           H  
ATOM    257 3HG1 VAL A  18      -4.276  -3.375  14.406  1.00  1.05           H  
ATOM    258 1HG2 VAL A  18      -4.390  -3.421  17.471  1.00  1.05           H  
ATOM    259 2HG2 VAL A  18      -5.209  -2.257  16.460  1.00  1.05           H  
ATOM    260 3HG2 VAL A  18      -6.121  -3.195  17.633  1.00  1.05           H  
ATOM    261  N   GLN A  19      -7.337  -6.170  14.384  1.00  0.98           N  
ATOM    262  CA  GLN A  19      -7.487  -7.239  13.410  1.00  0.98           C  
ATOM    263  C   GLN A  19      -8.594  -6.981  12.398  1.00  0.98           C  
ATOM    264  O   GLN A  19      -8.439  -7.317  11.217  1.00  0.98           O  
ATOM    265  CB  GLN A  19      -7.736  -8.549  14.145  1.00  0.98           C  
ATOM    266  CG  GLN A  19      -6.512  -9.023  14.869  1.00  0.98           C  
ATOM    267  CD  GLN A  19      -6.693 -10.268  15.678  1.00  0.98           C  
ATOM    268  OE1 GLN A  19      -7.753 -10.919  15.694  1.00  0.98           O  
ATOM    269  NE2 GLN A  19      -5.618 -10.611  16.376  1.00  0.98           N  
ATOM    270  H   GLN A  19      -7.456  -6.385  15.373  1.00  0.98           H  
ATOM    271  HA  GLN A  19      -6.548  -7.325  12.865  1.00  0.98           H  
ATOM    272 1HB  GLN A  19      -8.530  -8.403  14.880  1.00  0.98           H  
ATOM    273 2HB  GLN A  19      -8.069  -9.311  13.456  1.00  0.98           H  
ATOM    274 1HG  GLN A  19      -5.766  -9.228  14.117  1.00  0.98           H  
ATOM    275 2HG  GLN A  19      -6.163  -8.235  15.524  1.00  0.98           H  
ATOM    276 1HE2 GLN A  19      -5.598 -11.426  16.951  1.00  0.98           H  
ATOM    277 2HE2 GLN A  19      -4.796 -10.044  16.315  1.00  0.98           H  
ATOM    278  N   LEU A  20      -9.692  -6.375  12.855  1.00  0.97           N  
ATOM    279  CA  LEU A  20     -10.837  -6.094  12.005  1.00  0.97           C  
ATOM    280  C   LEU A  20     -10.713  -4.842  11.146  1.00  0.97           C  
ATOM    281  O   LEU A  20     -11.162  -4.846   9.996  1.00  0.97           O  
ATOM    282  CB  LEU A  20     -12.089  -5.943  12.868  1.00  0.97           C  
ATOM    283  CG  LEU A  20     -12.555  -7.195  13.591  1.00  0.97           C  
ATOM    284  CD1 LEU A  20     -13.694  -6.826  14.521  1.00  0.97           C  
ATOM    285  CD2 LEU A  20     -12.968  -8.219  12.577  1.00  0.97           C  
ATOM    286  H   LEU A  20      -9.753  -6.149  13.849  1.00  0.97           H  
ATOM    287  HA  LEU A  20     -10.976  -6.942  11.349  1.00  0.97           H  
ATOM    288 1HB  LEU A  20     -11.879  -5.190  13.630  1.00  0.97           H  
ATOM    289 2HB  LEU A  20     -12.905  -5.579  12.245  1.00  0.97           H  
ATOM    290  HG  LEU A  20     -11.749  -7.604  14.181  1.00  0.97           H  
ATOM    291 1HD1 LEU A  20     -14.032  -7.716  15.050  1.00  0.97           H  
ATOM    292 2HD1 LEU A  20     -13.340  -6.084  15.242  1.00  0.97           H  
ATOM    293 3HD1 LEU A  20     -14.517  -6.409  13.942  1.00  0.97           H  
ATOM    294 1HD2 LEU A  20     -13.294  -9.131  13.082  1.00  0.97           H  
ATOM    295 2HD2 LEU A  20     -13.780  -7.830  11.964  1.00  0.97           H  
ATOM    296 3HD2 LEU A  20     -12.116  -8.439  11.952  1.00  0.97           H  
ATOM    297  N   HIS A  21     -10.098  -3.782  11.671  1.00  1.01           N  
ATOM    298  CA  HIS A  21     -10.084  -2.520  10.946  1.00  1.01           C  
ATOM    299  C   HIS A  21      -8.719  -1.963  10.518  1.00  1.01           C  
ATOM    300  O   HIS A  21      -8.667  -1.061   9.675  1.00  1.01           O  
ATOM    301  CB  HIS A  21     -10.805  -1.488  11.812  1.00  1.01           C  
ATOM    302  CG  HIS A  21     -12.232  -1.891  12.113  1.00  1.01           C  
ATOM    303  ND1 HIS A  21     -13.222  -1.910  11.151  1.00  1.01           N  
ATOM    304  CD2 HIS A  21     -12.815  -2.316  13.260  1.00  1.01           C  
ATOM    305  CE1 HIS A  21     -14.355  -2.320  11.696  1.00  1.01           C  
ATOM    306  NE2 HIS A  21     -14.136  -2.572  12.974  1.00  1.01           N  
ATOM    307  H   HIS A  21      -9.709  -3.822  12.612  1.00  1.01           H  
ATOM    308  HA  HIS A  21     -10.663  -2.641  10.032  1.00  1.01           H  
ATOM    309 1HB  HIS A  21     -10.270  -1.373  12.758  1.00  1.01           H  
ATOM    310 2HB  HIS A  21     -10.810  -0.522  11.309  1.00  1.01           H  
ATOM    311  HD1 HIS A  21     -13.118  -1.670  10.185  1.00  1.01           H  
ATOM    312  HD2 HIS A  21     -12.435  -2.479  14.265  1.00  1.01           H  
ATOM    313  HE1 HIS A  21     -15.261  -2.402  11.097  1.00  1.01           H  
ATOM    314  N   ALA A  22      -7.606  -2.413  11.094  1.00  1.12           N  
ATOM    315  CA  ALA A  22      -6.357  -1.789  10.684  1.00  1.12           C  
ATOM    316  C   ALA A  22      -6.134  -2.030   9.208  1.00  1.12           C  
ATOM    317  O   ALA A  22      -6.333  -3.132   8.724  1.00  1.12           O  
ATOM    318  CB  ALA A  22      -5.196  -2.339  11.470  1.00  1.12           C  
ATOM    319  H   ALA A  22      -7.592  -3.165  11.782  1.00  1.12           H  
ATOM    320  HA  ALA A  22      -6.434  -0.715  10.853  1.00  1.12           H  
ATOM    321 1HB  ALA A  22      -4.283  -1.850  11.140  1.00  1.12           H  
ATOM    322 2HB  ALA A  22      -5.354  -2.153  12.529  1.00  1.12           H  
ATOM    323 3HB  ALA A  22      -5.117  -3.410  11.304  1.00  1.12           H  
ATOM    324  N   GLY A  23      -5.729  -1.008   8.479  1.00  1.32           N  
ATOM    325  CA  GLY A  23      -5.428  -1.172   7.060  1.00  1.32           C  
ATOM    326  C   GLY A  23      -6.663  -1.088   6.160  1.00  1.32           C  
ATOM    327  O   GLY A  23      -6.539  -1.024   4.938  1.00  1.32           O  
ATOM    328  H   GLY A  23      -5.612  -0.103   8.911  1.00  1.32           H  
ATOM    329 1HA  GLY A  23      -4.705  -0.415   6.758  1.00  1.32           H  
ATOM    330 2HA  GLY A  23      -4.949  -2.140   6.914  1.00  1.32           H  
ATOM    331  N   GLN A  24      -7.857  -1.049   6.747  1.00  1.63           N  
ATOM    332  CA  GLN A  24      -9.067  -0.986   5.942  1.00  1.63           C  
ATOM    333  C   GLN A  24      -9.374   0.443   5.546  1.00  1.63           C  
ATOM    334  O   GLN A  24      -9.512   1.328   6.392  1.00  1.63           O  
ATOM    335  CB  GLN A  24     -10.256  -1.601   6.685  1.00  1.63           C  
ATOM    336  CG  GLN A  24     -11.595  -1.514   5.949  1.00  1.63           C  
ATOM    337  CD  GLN A  24     -11.687  -2.353   4.686  1.00  1.63           C  
ATOM    338  OE1 GLN A  24     -11.500  -3.582   4.703  1.00  1.63           O  
ATOM    339  NE2 GLN A  24     -11.992  -1.671   3.575  1.00  1.63           N  
ATOM    340  H   GLN A  24      -7.941  -1.083   7.764  1.00  1.63           H  
ATOM    341  HA  GLN A  24      -8.903  -1.559   5.030  1.00  1.63           H  
ATOM    342 1HB  GLN A  24     -10.046  -2.647   6.904  1.00  1.63           H  
ATOM    343 2HB  GLN A  24     -10.374  -1.093   7.643  1.00  1.63           H  
ATOM    344 1HG  GLN A  24     -12.377  -1.847   6.630  1.00  1.63           H  
ATOM    345 2HG  GLN A  24     -11.769  -0.471   5.671  1.00  1.63           H  
ATOM    346 1HE2 GLN A  24     -12.102  -2.126   2.694  1.00  1.63           H  
ATOM    347 2HE2 GLN A  24     -12.132  -0.649   3.624  1.00  1.63           H  
ATOM    348  N   GLU A  25      -9.475   0.669   4.251  1.00  2.07           N  
ATOM    349  CA  GLU A  25      -9.755   1.995   3.742  1.00  2.07           C  
ATOM    350  C   GLU A  25     -11.248   2.285   3.758  1.00  2.07           C  
ATOM    351  O   GLU A  25     -12.083   1.373   3.684  1.00  2.07           O  
ATOM    352  CB  GLU A  25      -9.183   2.150   2.336  1.00  2.07           C  
ATOM    353  CG  GLU A  25      -7.656   2.058   2.286  1.00  2.07           C  
ATOM    354  CD  GLU A  25      -7.084   2.250   0.905  1.00  2.07           C  
ATOM    355  OE1 GLU A  25      -7.827   2.181  -0.046  1.00  2.07           O  
ATOM    356  OE2 GLU A  25      -5.900   2.473   0.805  1.00  2.07           O  
ATOM    357  H   GLU A  25      -9.338  -0.097   3.607  1.00  2.07           H  
ATOM    358  HA  GLU A  25      -9.265   2.722   4.390  1.00  2.07           H  
ATOM    359 1HB  GLU A  25      -9.591   1.374   1.689  1.00  2.07           H  
ATOM    360 2HB  GLU A  25      -9.483   3.114   1.924  1.00  2.07           H  
ATOM    361 1HG  GLU A  25      -7.240   2.818   2.947  1.00  2.07           H  
ATOM    362 2HG  GLU A  25      -7.351   1.081   2.670  1.00  2.07           H  
ATOM    363  N   ASN A  26     -11.585   3.565   3.838  1.00  2.65           N  
ATOM    364  CA  ASN A  26     -12.969   3.999   3.786  1.00  2.65           C  
ATOM    365  C   ASN A  26     -13.557   3.580   2.437  1.00  2.65           C  
ATOM    366  O   ASN A  26     -12.917   3.829   1.416  1.00  2.65           O  
ATOM    367  CB  ASN A  26     -13.077   5.504   3.950  1.00  2.65           C  
ATOM    368  CG  ASN A  26     -14.512   5.996   4.141  1.00  2.65           C  
ATOM    369  OD1 ASN A  26     -15.374   5.956   3.241  1.00  2.65           O  
ATOM    370  ND2 ASN A  26     -14.782   6.469   5.334  1.00  2.65           N  
ATOM    371  H   ASN A  26     -10.853   4.257   3.922  1.00  2.65           H  
ATOM    372  HA  ASN A  26     -13.494   3.531   4.608  1.00  2.65           H  
ATOM    373 1HB  ASN A  26     -12.484   5.819   4.811  1.00  2.65           H  
ATOM    374 2HB  ASN A  26     -12.656   5.991   3.071  1.00  2.65           H  
ATOM    375 1HD2 ASN A  26     -15.699   6.812   5.542  1.00  2.65           H  
ATOM    376 2HD2 ASN A  26     -14.070   6.489   6.037  1.00  2.65           H  
ATOM    377  N   PRO A  27     -14.748   2.949   2.380  1.00  3.28           N  
ATOM    378  CA  PRO A  27     -15.441   2.550   1.162  1.00  3.28           C  
ATOM    379  C   PRO A  27     -15.524   3.660   0.113  1.00  3.28           C  
ATOM    380  O   PRO A  27     -15.601   3.371  -1.087  1.00  3.28           O  
ATOM    381  CB  PRO A  27     -16.833   2.190   1.689  1.00  3.28           C  
ATOM    382  CG  PRO A  27     -16.580   1.697   3.095  1.00  3.28           C  
ATOM    383  CD  PRO A  27     -15.461   2.561   3.622  1.00  3.28           C  
ATOM    384  HA  PRO A  27     -14.940   1.663   0.745  1.00  3.28           H  
ATOM    385 1HB  PRO A  27     -17.481   3.081   1.654  1.00  3.28           H  
ATOM    386 2HB  PRO A  27     -17.297   1.430   1.042  1.00  3.28           H  
ATOM    387 1HG  PRO A  27     -17.497   1.776   3.696  1.00  3.28           H  
ATOM    388 2HG  PRO A  27     -16.310   0.626   3.074  1.00  3.28           H  
ATOM    389 1HD  PRO A  27     -15.859   3.433   4.154  1.00  3.28           H  
ATOM    390 2HD  PRO A  27     -14.828   1.917   4.255  1.00  3.28           H  
ATOM    391  N   GLY A  28     -15.566   4.923   0.552  1.00  3.80           N  
ATOM    392  CA  GLY A  28     -15.627   6.027  -0.382  1.00  3.80           C  
ATOM    393  C   GLY A  28     -16.829   5.921  -1.291  1.00  3.80           C  
ATOM    394  O   GLY A  28     -17.962   5.764  -0.831  1.00  3.80           O  
ATOM    395  H   GLY A  28     -15.507   5.141   1.542  1.00  3.80           H  
ATOM    396 1HA  GLY A  28     -15.668   6.965   0.172  1.00  3.80           H  
ATOM    397 2HA  GLY A  28     -14.715   6.048  -0.977  1.00  3.80           H  
ATOM    398  N   ASP A  29     -16.550   5.984  -2.590  1.00  4.02           N  
ATOM    399  CA  ASP A  29     -17.547   5.933  -3.649  1.00  4.02           C  
ATOM    400  C   ASP A  29     -17.615   4.570  -4.337  1.00  4.02           C  
ATOM    401  O   ASP A  29     -18.104   4.464  -5.462  1.00  4.02           O  
ATOM    402  CB  ASP A  29     -17.241   7.002  -4.695  1.00  4.02           C  
ATOM    403  CG  ASP A  29     -17.356   8.414  -4.140  1.00  4.02           C  
ATOM    404  OD1 ASP A  29     -18.281   8.674  -3.412  1.00  4.02           O  
ATOM    405  OD2 ASP A  29     -16.502   9.214  -4.436  1.00  4.02           O  
ATOM    406  H   ASP A  29     -15.582   6.084  -2.858  1.00  4.02           H  
ATOM    407  HA  ASP A  29     -18.523   6.139  -3.211  1.00  4.02           H  
ATOM    408 1HB  ASP A  29     -16.233   6.855  -5.081  1.00  4.02           H  
ATOM    409 2HB  ASP A  29     -17.931   6.898  -5.532  1.00  4.02           H  
ATOM    410  N   ASN A  30     -17.114   3.524  -3.681  1.00  3.89           N  
ATOM    411  CA  ASN A  30     -17.154   2.193  -4.280  1.00  3.89           C  
ATOM    412  C   ASN A  30     -18.581   1.795  -4.634  1.00  3.89           C  
ATOM    413  O   ASN A  30     -19.540   2.102  -3.915  1.00  3.89           O  
ATOM    414  CB  ASN A  30     -16.548   1.124  -3.386  1.00  3.89           C  
ATOM    415  CG  ASN A  30     -16.272  -0.177  -4.164  1.00  3.89           C  
ATOM    416  OD1 ASN A  30     -17.128  -1.061  -4.358  1.00  3.89           O  
ATOM    417  ND2 ASN A  30     -15.043  -0.295  -4.622  1.00  3.89           N  
ATOM    418  H   ASN A  30     -16.687   3.639  -2.759  1.00  3.89           H  
ATOM    419  HA  ASN A  30     -16.586   2.219  -5.211  1.00  3.89           H  
ATOM    420 1HB  ASN A  30     -15.614   1.489  -2.959  1.00  3.89           H  
ATOM    421 2HB  ASN A  30     -17.227   0.908  -2.557  1.00  3.89           H  
ATOM    422 1HD2 ASN A  30     -14.776  -1.109  -5.138  1.00  3.89           H  
ATOM    423 2HD2 ASN A  30     -14.375   0.431  -4.449  1.00  3.89           H  
ATOM    424  N   ALA A  31     -18.705   1.079  -5.748  1.00  3.50           N  
ATOM    425  CA  ALA A  31     -19.974   0.581  -6.268  1.00  3.50           C  
ATOM    426  C   ALA A  31     -20.736  -0.303  -5.276  1.00  3.50           C  
ATOM    427  O   ALA A  31     -21.966  -0.364  -5.323  1.00  3.50           O  
ATOM    428  CB  ALA A  31     -19.717  -0.218  -7.532  1.00  3.50           C  
ATOM    429  H   ALA A  31     -17.868   0.876  -6.273  1.00  3.50           H  
ATOM    430  HA  ALA A  31     -20.600   1.442  -6.501  1.00  3.50           H  
ATOM    431 1HB  ALA A  31     -20.664  -0.566  -7.942  1.00  3.50           H  
ATOM    432 2HB  ALA A  31     -19.210   0.410  -8.264  1.00  3.50           H  
ATOM    433 3HB  ALA A  31     -19.091  -1.073  -7.292  1.00  3.50           H  
ATOM    434  N   HIS A  32     -20.022  -1.000  -4.394  1.00  3.00           N  
ATOM    435  CA  HIS A  32     -20.680  -1.901  -3.464  1.00  3.00           C  
ATOM    436  C   HIS A  32     -20.304  -1.572  -2.029  1.00  3.00           C  
ATOM    437  O   HIS A  32     -19.133  -1.374  -1.702  1.00  3.00           O  
ATOM    438  CB  HIS A  32     -20.275  -3.341  -3.774  1.00  3.00           C  
ATOM    439  CG  HIS A  32     -20.625  -3.755  -5.165  1.00  3.00           C  
ATOM    440  ND1 HIS A  32     -21.883  -4.179  -5.525  1.00  3.00           N  
ATOM    441  CD2 HIS A  32     -19.872  -3.803  -6.287  1.00  3.00           C  
ATOM    442  CE1 HIS A  32     -21.892  -4.467  -6.816  1.00  3.00           C  
ATOM    443  NE2 HIS A  32     -20.683  -4.248  -7.301  1.00  3.00           N  
ATOM    444  H   HIS A  32     -19.009  -0.915  -4.373  1.00  3.00           H  
ATOM    445  HA  HIS A  32     -21.760  -1.811  -3.557  1.00  3.00           H  
ATOM    446 1HB  HIS A  32     -19.197  -3.450  -3.644  1.00  3.00           H  
ATOM    447 2HB  HIS A  32     -20.763  -4.018  -3.074  1.00  3.00           H  
ATOM    448  HD1 HIS A  32     -22.679  -4.252  -4.923  1.00  3.00           H  
ATOM    449  HD2 HIS A  32     -18.828  -3.561  -6.487  1.00  3.00           H  
ATOM    450  HE1 HIS A  32     -22.803  -4.820  -7.297  1.00  3.00           H  
ATOM    451  N   ARG A  33     -21.288  -1.581  -1.129  1.00  2.48           N  
ATOM    452  CA  ARG A  33     -21.014  -1.255   0.273  1.00  2.48           C  
ATOM    453  C   ARG A  33     -20.454  -2.468   1.013  1.00  2.48           C  
ATOM    454  O   ARG A  33     -21.094  -3.033   1.902  1.00  2.48           O  
ATOM    455  CB  ARG A  33     -22.283  -0.799   0.973  1.00  2.48           C  
ATOM    456  CG  ARG A  33     -22.975   0.459   0.402  1.00  2.48           C  
ATOM    457  CD  ARG A  33     -22.254   1.749   0.692  1.00  2.48           C  
ATOM    458  NE  ARG A  33     -21.333   2.151  -0.380  1.00  2.48           N  
ATOM    459  CZ  ARG A  33     -20.481   3.203  -0.303  1.00  2.48           C  
ATOM    460  NH1 ARG A  33     -20.421   3.931   0.789  1.00  2.48           N  
ATOM    461  NH2 ARG A  33     -19.714   3.521  -1.327  1.00  2.48           N  
ATOM    462  H   ARG A  33     -22.233  -1.774  -1.426  1.00  2.48           H  
ATOM    463  HA  ARG A  33     -20.278  -0.450   0.309  1.00  2.48           H  
ATOM    464 1HB  ARG A  33     -23.011  -1.607   0.951  1.00  2.48           H  
ATOM    465 2HB  ARG A  33     -22.056  -0.598   2.020  1.00  2.48           H  
ATOM    466 1HG  ARG A  33     -23.050   0.359  -0.683  1.00  2.48           H  
ATOM    467 2HG  ARG A  33     -23.979   0.535   0.824  1.00  2.48           H  
ATOM    468 1HD  ARG A  33     -22.986   2.546   0.826  1.00  2.48           H  
ATOM    469 2HD  ARG A  33     -21.676   1.635   1.609  1.00  2.48           H  
ATOM    470  HE  ARG A  33     -21.350   1.627  -1.248  1.00  2.48           H  
ATOM    471 1HH1 ARG A  33     -21.004   3.709   1.580  1.00  2.48           H  
ATOM    472 2HH1 ARG A  33     -19.783   4.724   0.828  1.00  2.48           H  
ATOM    473 1HH2 ARG A  33     -19.752   2.968  -2.202  1.00  2.48           H  
ATOM    474 2HH2 ARG A  33     -19.088   4.338  -1.253  1.00  2.48           H  
ATOM    475  N   SER A  34     -19.265  -2.871   0.598  1.00  2.01           N  
ATOM    476  CA  SER A  34     -18.581  -4.038   1.120  1.00  2.01           C  
ATOM    477  C   SER A  34     -18.007  -3.789   2.499  1.00  2.01           C  
ATOM    478  O   SER A  34     -17.584  -2.678   2.816  1.00  2.01           O  
ATOM    479  CB  SER A  34     -17.465  -4.476   0.207  1.00  2.01           C  
ATOM    480  OG  SER A  34     -16.806  -5.579   0.770  1.00  2.01           O  
ATOM    481  H   SER A  34     -18.838  -2.322  -0.145  1.00  2.01           H  
ATOM    482  HA  SER A  34     -19.304  -4.850   1.197  1.00  2.01           H  
ATOM    483 1HB  SER A  34     -17.854  -4.730  -0.778  1.00  2.01           H  
ATOM    484 2HB  SER A  34     -16.760  -3.654   0.085  1.00  2.01           H  
ATOM    485  HG  SER A  34     -15.863  -5.491   0.531  1.00  2.01           H  
ATOM    486  N   ARG A  35     -17.964  -4.841   3.307  1.00  1.63           N  
ATOM    487  CA  ARG A  35     -17.330  -4.787   4.619  1.00  1.63           C  
ATOM    488  C   ARG A  35     -15.931  -5.405   4.576  1.00  1.63           C  
ATOM    489  O   ARG A  35     -15.297  -5.600   5.612  1.00  1.63           O  
ATOM    490  CB  ARG A  35     -18.177  -5.492   5.661  1.00  1.63           C  
ATOM    491  CG  ARG A  35     -19.541  -4.851   5.899  1.00  1.63           C  
ATOM    492  CD  ARG A  35     -20.304  -5.537   6.979  1.00  1.63           C  
ATOM    493  NE  ARG A  35     -21.604  -4.916   7.199  1.00  1.63           N  
ATOM    494  CZ  ARG A  35     -22.469  -5.264   8.176  1.00  1.63           C  
ATOM    495  NH1 ARG A  35     -22.162  -6.227   9.018  1.00  1.63           N  
ATOM    496  NH2 ARG A  35     -23.626  -4.635   8.287  1.00  1.63           N  
ATOM    497  H   ARG A  35     -18.356  -5.714   2.983  1.00  1.63           H  
ATOM    498  HA  ARG A  35     -17.233  -3.741   4.913  1.00  1.63           H  
ATOM    499 1HB  ARG A  35     -18.339  -6.525   5.358  1.00  1.63           H  
ATOM    500 2HB  ARG A  35     -17.645  -5.508   6.612  1.00  1.63           H  
ATOM    501 1HG  ARG A  35     -19.404  -3.808   6.184  1.00  1.63           H  
ATOM    502 2HG  ARG A  35     -20.127  -4.899   4.979  1.00  1.63           H  
ATOM    503 1HD  ARG A  35     -20.466  -6.580   6.707  1.00  1.63           H  
ATOM    504 2HD  ARG A  35     -19.741  -5.488   7.911  1.00  1.63           H  
ATOM    505  HE  ARG A  35     -21.879  -4.171   6.570  1.00  1.63           H  
ATOM    506 1HH1 ARG A  35     -21.277  -6.708   8.935  1.00  1.63           H  
ATOM    507 2HH1 ARG A  35     -22.810  -6.485   9.748  1.00  1.63           H  
ATOM    508 1HH2 ARG A  35     -23.863  -3.895   7.642  1.00  1.63           H  
ATOM    509 2HH2 ARG A  35     -24.272  -4.894   9.018  1.00  1.63           H  
ATOM    510  N   ALA A  36     -15.458  -5.714   3.366  1.00  1.34           N  
ATOM    511  CA  ALA A  36     -14.150  -6.330   3.162  1.00  1.34           C  
ATOM    512  C   ALA A  36     -13.523  -5.869   1.853  1.00  1.34           C  
ATOM    513  O   ALA A  36     -14.204  -5.448   0.912  1.00  1.34           O  
ATOM    514  CB  ALA A  36     -14.262  -7.846   3.157  1.00  1.34           C  
ATOM    515  H   ALA A  36     -16.032  -5.529   2.555  1.00  1.34           H  
ATOM    516  HA  ALA A  36     -13.494  -6.018   3.978  1.00  1.34           H  
ATOM    517 1HB  ALA A  36     -13.272  -8.284   3.023  1.00  1.34           H  
ATOM    518 2HB  ALA A  36     -14.682  -8.180   4.107  1.00  1.34           H  
ATOM    519 3HB  ALA A  36     -14.909  -8.158   2.338  1.00  1.34           H  
ATOM    520  N   VAL A  37     -12.213  -5.988   1.788  1.00  1.15           N  
ATOM    521  CA  VAL A  37     -11.450  -5.576   0.626  1.00  1.15           C  
ATOM    522  C   VAL A  37     -11.681  -6.547  -0.540  1.00  1.15           C  
ATOM    523  O   VAL A  37     -11.623  -7.753  -0.322  1.00  1.15           O  
ATOM    524  CB  VAL A  37      -9.975  -5.600   0.990  1.00  1.15           C  
ATOM    525  CG1 VAL A  37      -9.103  -5.215  -0.180  1.00  1.15           C  
ATOM    526  CG2 VAL A  37      -9.756  -4.737   2.160  1.00  1.15           C  
ATOM    527  H   VAL A  37     -11.720  -6.347   2.594  1.00  1.15           H  
ATOM    528  HA  VAL A  37     -11.721  -4.557   0.392  1.00  1.15           H  
ATOM    529  HB  VAL A  37      -9.713  -6.602   1.241  1.00  1.15           H  
ATOM    530 1HG1 VAL A  37      -8.069  -5.267   0.134  1.00  1.15           H  
ATOM    531 2HG1 VAL A  37      -9.270  -5.889  -1.000  1.00  1.15           H  
ATOM    532 3HG1 VAL A  37      -9.333  -4.199  -0.494  1.00  1.15           H  
ATOM    533 1HG2 VAL A  37      -8.733  -4.811   2.423  1.00  1.15           H  
ATOM    534 2HG2 VAL A  37     -10.011  -3.705   1.923  1.00  1.15           H  
ATOM    535 3HG2 VAL A  37     -10.371  -5.085   2.985  1.00  1.15           H  
ATOM    536  N   PRO A  38     -12.035  -6.073  -1.746  1.00  1.02           N  
ATOM    537  CA  PRO A  38     -12.217  -6.854  -2.959  1.00  1.02           C  
ATOM    538  C   PRO A  38     -10.943  -7.591  -3.344  1.00  1.02           C  
ATOM    539  O   PRO A  38      -9.842  -7.214  -2.917  1.00  1.02           O  
ATOM    540  CB  PRO A  38     -12.585  -5.799  -4.006  1.00  1.02           C  
ATOM    541  CG  PRO A  38     -13.153  -4.652  -3.219  1.00  1.02           C  
ATOM    542  CD  PRO A  38     -12.391  -4.643  -1.916  1.00  1.02           C  
ATOM    543  HA  PRO A  38     -13.044  -7.566  -2.805  1.00  1.02           H  
ATOM    544 1HB  PRO A  38     -11.701  -5.537  -4.593  1.00  1.02           H  
ATOM    545 2HB  PRO A  38     -13.310  -6.218  -4.715  1.00  1.02           H  
ATOM    546 1HG  PRO A  38     -13.033  -3.714  -3.781  1.00  1.02           H  
ATOM    547 2HG  PRO A  38     -14.234  -4.796  -3.069  1.00  1.02           H  
ATOM    548 1HD  PRO A  38     -11.501  -4.006  -1.974  1.00  1.02           H  
ATOM    549 2HD  PRO A  38     -13.111  -4.314  -1.155  1.00  1.02           H  
ATOM    550  N   ILE A  39     -11.093  -8.666  -4.109  1.00  0.95           N  
ATOM    551  CA  ILE A  39      -9.927  -9.397  -4.569  1.00  0.95           C  
ATOM    552  C   ILE A  39      -9.466  -8.823  -5.888  1.00  0.95           C  
ATOM    553  O   ILE A  39     -10.072  -9.067  -6.937  1.00  0.95           O  
ATOM    554  CB  ILE A  39     -10.247 -10.869  -4.804  1.00  0.95           C  
ATOM    555  CG1 ILE A  39     -10.765 -11.459  -3.549  1.00  0.95           C  
ATOM    556  CG2 ILE A  39      -8.976 -11.585  -5.243  1.00  0.95           C  
ATOM    557  CD1 ILE A  39     -11.290 -12.829  -3.689  1.00  0.95           C  
ATOM    558  H   ILE A  39     -12.015  -8.958  -4.400  1.00  0.95           H  
ATOM    559  HA  ILE A  39      -9.125  -9.306  -3.836  1.00  0.95           H  
ATOM    560  HB  ILE A  39     -11.013 -10.970  -5.574  1.00  0.95           H  
ATOM    561 1HG1 ILE A  39      -9.983 -11.465  -2.862  1.00  0.95           H  
ATOM    562 2HG1 ILE A  39     -11.564 -10.823  -3.162  1.00  0.95           H  
ATOM    563 1HG2 ILE A  39      -9.189 -12.626  -5.406  1.00  0.95           H  
ATOM    564 2HG2 ILE A  39      -8.603 -11.144  -6.161  1.00  0.95           H  
ATOM    565 3HG2 ILE A  39      -8.227 -11.482  -4.464  1.00  0.95           H  
ATOM    566 1HD1 ILE A  39     -11.641 -13.189  -2.731  1.00  0.95           H  
ATOM    567 2HD1 ILE A  39     -12.112 -12.839  -4.403  1.00  0.95           H  
ATOM    568 3HD1 ILE A  39     -10.498 -13.453  -4.034  1.00  0.95           H  
ATOM    569  N   TYR A  40      -8.381  -8.086  -5.872  1.00  0.93           N  
ATOM    570  CA  TYR A  40      -7.977  -7.418  -7.090  1.00  0.93           C  
ATOM    571  C   TYR A  40      -7.120  -8.320  -7.952  1.00  0.93           C  
ATOM    572  O   TYR A  40      -5.905  -8.150  -8.072  1.00  0.93           O  
ATOM    573  CB  TYR A  40      -7.308  -6.097  -6.765  1.00  0.93           C  
ATOM    574  CG  TYR A  40      -8.285  -5.056  -6.192  1.00  0.93           C  
ATOM    575  CD1 TYR A  40      -8.510  -4.957  -4.819  1.00  0.93           C  
ATOM    576  CD2 TYR A  40      -8.934  -4.188  -7.047  1.00  0.93           C  
ATOM    577  CE1 TYR A  40      -9.350  -4.004  -4.314  1.00  0.93           C  
ATOM    578  CE2 TYR A  40      -9.787  -3.228  -6.538  1.00  0.93           C  
ATOM    579  CZ  TYR A  40      -9.994  -3.135  -5.177  1.00  0.93           C  
ATOM    580  OH  TYR A  40     -10.836  -2.170  -4.677  1.00  0.93           O  
ATOM    581  H   TYR A  40      -7.874  -7.943  -4.996  1.00  0.93           H  
ATOM    582  HA  TYR A  40      -8.875  -7.188  -7.668  1.00  0.93           H  
ATOM    583 1HB  TYR A  40      -6.519  -6.263  -6.030  1.00  0.93           H  
ATOM    584 2HB  TYR A  40      -6.848  -5.685  -7.659  1.00  0.93           H  
ATOM    585  HD1 TYR A  40      -8.007  -5.618  -4.142  1.00  0.93           H  
ATOM    586  HD2 TYR A  40      -8.765  -4.255  -8.122  1.00  0.93           H  
ATOM    587  HE1 TYR A  40      -9.502  -3.938  -3.240  1.00  0.93           H  
ATOM    588  HE2 TYR A  40     -10.295  -2.540  -7.214  1.00  0.93           H  
ATOM    589  HH  TYR A  40     -11.172  -1.634  -5.401  1.00  0.93           H  
ATOM    590  N   ALA A  41      -7.780  -9.292  -8.576  1.00  0.94           N  
ATOM    591  CA  ALA A  41      -7.115 -10.340  -9.353  1.00  0.94           C  
ATOM    592  C   ALA A  41      -6.680  -9.843 -10.737  1.00  0.94           C  
ATOM    593  O   ALA A  41      -7.174 -10.289 -11.774  1.00  0.94           O  
ATOM    594  CB  ALA A  41      -8.032 -11.537  -9.485  1.00  0.94           C  
ATOM    595  H   ALA A  41      -8.789  -9.320  -8.420  1.00  0.94           H  
ATOM    596  HA  ALA A  41      -6.218 -10.642  -8.813  1.00  0.94           H  
ATOM    597 1HB  ALA A  41      -7.519 -12.326 -10.030  1.00  0.94           H  
ATOM    598 2HB  ALA A  41      -8.299 -11.889  -8.492  1.00  0.94           H  
ATOM    599 3HB  ALA A  41      -8.933 -11.249 -10.022  1.00  0.94           H  
ATOM    600  N   THR A  42      -5.735  -8.923 -10.703  1.00  0.97           N  
ATOM    601  CA  THR A  42      -5.110  -8.248 -11.829  1.00  0.97           C  
ATOM    602  C   THR A  42      -3.614  -8.473 -11.715  1.00  0.97           C  
ATOM    603  O   THR A  42      -3.081  -8.373 -10.617  1.00  0.97           O  
ATOM    604  CB  THR A  42      -5.457  -6.745 -11.803  1.00  0.97           C  
ATOM    605  OG1 THR A  42      -6.881  -6.586 -11.928  1.00  0.97           O  
ATOM    606  CG2 THR A  42      -4.747  -5.985 -12.891  1.00  0.97           C  
ATOM    607  H   THR A  42      -5.439  -8.649  -9.770  1.00  0.97           H  
ATOM    608  HA  THR A  42      -5.463  -8.689 -12.761  1.00  0.97           H  
ATOM    609  HB  THR A  42      -5.152  -6.335 -10.842  1.00  0.97           H  
ATOM    610  HG1 THR A  42      -7.187  -7.057 -12.711  1.00  0.97           H  
ATOM    611 1HG2 THR A  42      -5.007  -4.933 -12.835  1.00  0.97           H  
ATOM    612 2HG2 THR A  42      -3.685  -6.093 -12.752  1.00  0.97           H  
ATOM    613 3HG2 THR A  42      -5.032  -6.373 -13.866  1.00  0.97           H  
ATOM    614  N   THR A  43      -2.934  -8.803 -12.819  1.00  1.01           N  
ATOM    615  CA  THR A  43      -1.489  -9.053 -12.741  1.00  1.01           C  
ATOM    616  C   THR A  43      -0.640  -7.792 -12.990  1.00  1.01           C  
ATOM    617  O   THR A  43       0.489  -7.665 -12.487  1.00  1.01           O  
ATOM    618  CB  THR A  43      -1.089 -10.136 -13.751  1.00  1.01           C  
ATOM    619  OG1 THR A  43      -1.383  -9.679 -15.076  1.00  1.01           O  
ATOM    620  CG2 THR A  43      -1.871 -11.411 -13.476  1.00  1.01           C  
ATOM    621  H   THR A  43      -3.422  -8.892 -13.699  1.00  1.01           H  
ATOM    622  HA  THR A  43      -1.267  -9.433 -11.748  1.00  1.01           H  
ATOM    623  HB  THR A  43      -0.022 -10.337 -13.669  1.00  1.01           H  
ATOM    624  HG1 THR A  43      -0.865  -8.889 -15.260  1.00  1.01           H  
ATOM    625 1HG2 THR A  43      -1.585 -12.176 -14.199  1.00  1.01           H  
ATOM    626 2HG2 THR A  43      -1.649 -11.762 -12.467  1.00  1.01           H  
ATOM    627 3HG2 THR A  43      -2.938 -11.210 -13.564  1.00  1.01           H  
ATOM    628  N   SER A  44      -1.220  -6.848 -13.715  1.00  1.04           N  
ATOM    629  CA  SER A  44      -0.587  -5.589 -14.100  1.00  1.04           C  
ATOM    630  C   SER A  44      -1.690  -4.587 -14.370  1.00  1.04           C  
ATOM    631  O   SER A  44      -2.734  -4.947 -14.917  1.00  1.04           O  
ATOM    632  CB  SER A  44       0.280  -5.773 -15.328  1.00  1.04           C  
ATOM    633  OG  SER A  44       0.874  -4.566 -15.712  1.00  1.04           O  
ATOM    634  H   SER A  44      -2.156  -7.028 -14.044  1.00  1.04           H  
ATOM    635  HA  SER A  44       0.020  -5.218 -13.276  1.00  1.04           H  
ATOM    636 1HB  SER A  44       1.055  -6.511 -15.121  1.00  1.04           H  
ATOM    637 2HB  SER A  44      -0.329  -6.155 -16.145  1.00  1.04           H  
ATOM    638  HG  SER A  44       0.159  -3.911 -15.731  1.00  1.04           H  
ATOM    639  N   TYR A  45      -1.468  -3.337 -14.010  1.00  1.07           N  
ATOM    640  CA  TYR A  45      -2.512  -2.343 -14.177  1.00  1.07           C  
ATOM    641  C   TYR A  45      -2.347  -1.487 -15.427  1.00  1.07           C  
ATOM    642  O   TYR A  45      -1.235  -1.210 -15.877  1.00  1.07           O  
ATOM    643  CB  TYR A  45      -2.554  -1.526 -12.905  1.00  1.07           C  
ATOM    644  CG  TYR A  45      -3.018  -2.399 -11.706  1.00  1.07           C  
ATOM    645  CD1 TYR A  45      -2.086  -3.173 -11.001  1.00  1.07           C  
ATOM    646  CD2 TYR A  45      -4.346  -2.419 -11.317  1.00  1.07           C  
ATOM    647  CE1 TYR A  45      -2.481  -3.952  -9.937  1.00  1.07           C  
ATOM    648  CE2 TYR A  45      -4.741  -3.204 -10.243  1.00  1.07           C  
ATOM    649  CZ  TYR A  45      -3.814  -3.965  -9.560  1.00  1.07           C  
ATOM    650  OH  TYR A  45      -4.213  -4.737  -8.511  1.00  1.07           O  
ATOM    651  H   TYR A  45      -0.588  -3.063 -13.561  1.00  1.07           H  
ATOM    652  HA  TYR A  45      -3.465  -2.863 -14.269  1.00  1.07           H  
ATOM    653 1HB  TYR A  45      -1.559  -1.134 -12.692  1.00  1.07           H  
ATOM    654 2HB  TYR A  45      -3.234  -0.681 -13.015  1.00  1.07           H  
ATOM    655  HD1 TYR A  45      -1.049  -3.165 -11.295  1.00  1.07           H  
ATOM    656  HD2 TYR A  45      -5.079  -1.821 -11.855  1.00  1.07           H  
ATOM    657  HE1 TYR A  45      -1.747  -4.553  -9.399  1.00  1.07           H  
ATOM    658  HE2 TYR A  45      -5.788  -3.223  -9.939  1.00  1.07           H  
ATOM    659  HH  TYR A  45      -5.171  -4.810  -8.518  1.00  1.07           H  
ATOM    660  N   VAL A  46      -3.487  -1.101 -15.992  1.00  1.10           N  
ATOM    661  CA  VAL A  46      -3.570  -0.271 -17.188  1.00  1.10           C  
ATOM    662  C   VAL A  46      -3.554   1.217 -16.867  1.00  1.10           C  
ATOM    663  O   VAL A  46      -4.271   1.676 -15.976  1.00  1.10           O  
ATOM    664  CB  VAL A  46      -4.845  -0.623 -17.979  1.00  1.10           C  
ATOM    665  CG1 VAL A  46      -5.001   0.300 -19.185  1.00  1.10           C  
ATOM    666  CG2 VAL A  46      -4.764  -2.076 -18.423  1.00  1.10           C  
ATOM    667  H   VAL A  46      -4.350  -1.394 -15.560  1.00  1.10           H  
ATOM    668  HA  VAL A  46      -2.706  -0.494 -17.816  1.00  1.10           H  
ATOM    669  HB  VAL A  46      -5.717  -0.481 -17.340  1.00  1.10           H  
ATOM    670 1HG1 VAL A  46      -5.909   0.038 -19.726  1.00  1.10           H  
ATOM    671 2HG1 VAL A  46      -5.070   1.336 -18.855  1.00  1.10           H  
ATOM    672 3HG1 VAL A  46      -4.142   0.188 -19.845  1.00  1.10           H  
ATOM    673 1HG2 VAL A  46      -5.667  -2.341 -18.974  1.00  1.10           H  
ATOM    674 2HG2 VAL A  46      -3.893  -2.212 -19.065  1.00  1.10           H  
ATOM    675 3HG2 VAL A  46      -4.671  -2.721 -17.547  1.00  1.10           H  
ATOM    676  N   PHE A  47      -2.723   1.954 -17.592  1.00  1.15           N  
ATOM    677  CA  PHE A  47      -2.580   3.392 -17.415  1.00  1.15           C  
ATOM    678  C   PHE A  47      -3.320   4.163 -18.498  1.00  1.15           C  
ATOM    679  O   PHE A  47      -3.488   3.661 -19.609  1.00  1.15           O  
ATOM    680  CB  PHE A  47      -1.105   3.731 -17.386  1.00  1.15           C  
ATOM    681  CG  PHE A  47      -0.506   3.147 -16.170  1.00  1.15           C  
ATOM    682  CD1 PHE A  47       0.247   1.983 -16.189  1.00  1.15           C  
ATOM    683  CD2 PHE A  47      -0.757   3.734 -14.984  1.00  1.15           C  
ATOM    684  CE1 PHE A  47       0.733   1.461 -15.006  1.00  1.15           C  
ATOM    685  CE2 PHE A  47      -0.297   3.230 -13.836  1.00  1.15           C  
ATOM    686  CZ  PHE A  47       0.457   2.095 -13.829  1.00  1.15           C  
ATOM    687  H   PHE A  47      -2.165   1.493 -18.296  1.00  1.15           H  
ATOM    688  HA  PHE A  47      -3.011   3.669 -16.452  1.00  1.15           H  
ATOM    689 1HB  PHE A  47      -0.600   3.331 -18.262  1.00  1.15           H  
ATOM    690 2HB  PHE A  47      -0.965   4.811 -17.368  1.00  1.15           H  
ATOM    691  HD1 PHE A  47       0.444   1.480 -17.133  1.00  1.15           H  
ATOM    692  HD2 PHE A  47      -1.353   4.618 -14.969  1.00  1.15           H  
ATOM    693  HE1 PHE A  47       1.317   0.544 -15.010  1.00  1.15           H  
ATOM    694  HE2 PHE A  47      -0.545   3.733 -12.922  1.00  1.15           H  
ATOM    695  HZ  PHE A  47       0.816   1.704 -12.898  1.00  1.15           H  
ATOM    696  N   GLU A  48      -3.791   5.374 -18.172  1.00  1.22           N  
ATOM    697  CA  GLU A  48      -4.519   6.185 -19.157  1.00  1.22           C  
ATOM    698  C   GLU A  48      -3.642   6.627 -20.329  1.00  1.22           C  
ATOM    699  O   GLU A  48      -4.113   6.760 -21.460  1.00  1.22           O  
ATOM    700  CB  GLU A  48      -5.158   7.406 -18.487  1.00  1.22           C  
ATOM    701  CG  GLU A  48      -6.308   7.060 -17.531  1.00  1.22           C  
ATOM    702  CD  GLU A  48      -6.945   8.268 -16.864  1.00  1.22           C  
ATOM    703  OE1 GLU A  48      -6.457   9.359 -17.040  1.00  1.22           O  
ATOM    704  OE2 GLU A  48      -7.926   8.087 -16.178  1.00  1.22           O  
ATOM    705  H   GLU A  48      -3.615   5.757 -17.239  1.00  1.22           H  
ATOM    706  HA  GLU A  48      -5.324   5.571 -19.563  1.00  1.22           H  
ATOM    707 1HB  GLU A  48      -4.397   7.948 -17.919  1.00  1.22           H  
ATOM    708 2HB  GLU A  48      -5.539   8.083 -19.250  1.00  1.22           H  
ATOM    709 1HG  GLU A  48      -7.074   6.521 -18.087  1.00  1.22           H  
ATOM    710 2HG  GLU A  48      -5.923   6.391 -16.761  1.00  1.22           H  
ATOM    711  N   ASN A  49      -2.376   6.895 -20.040  1.00  1.31           N  
ATOM    712  CA  ASN A  49      -1.421   7.350 -21.042  1.00  1.31           C  
ATOM    713  C   ASN A  49       0.014   7.088 -20.596  1.00  1.31           C  
ATOM    714  O   ASN A  49       0.258   6.651 -19.464  1.00  1.31           O  
ATOM    715  CB  ASN A  49      -1.658   8.817 -21.365  1.00  1.31           C  
ATOM    716  CG  ASN A  49      -1.527   9.704 -20.171  1.00  1.31           C  
ATOM    717  OD1 ASN A  49      -0.470   9.781 -19.522  1.00  1.31           O  
ATOM    718  ND2 ASN A  49      -2.602  10.391 -19.853  1.00  1.31           N  
ATOM    719  H   ASN A  49      -2.076   6.759 -19.090  1.00  1.31           H  
ATOM    720  HA  ASN A  49      -1.582   6.772 -21.954  1.00  1.31           H  
ATOM    721 1HB  ASN A  49      -0.949   9.146 -22.123  1.00  1.31           H  
ATOM    722 2HB  ASN A  49      -2.657   8.942 -21.784  1.00  1.31           H  
ATOM    723 1HD2 ASN A  49      -2.592  11.005 -19.062  1.00  1.31           H  
ATOM    724 2HD2 ASN A  49      -3.438  10.299 -20.400  1.00  1.31           H  
ATOM    725  N   SER A  50       0.968   7.415 -21.468  1.00  1.44           N  
ATOM    726  CA  SER A  50       2.391   7.217 -21.198  1.00  1.44           C  
ATOM    727  C   SER A  50       2.983   8.084 -20.078  1.00  1.44           C  
ATOM    728  O   SER A  50       4.046   7.753 -19.543  1.00  1.44           O  
ATOM    729  CB  SER A  50       3.174   7.439 -22.481  1.00  1.44           C  
ATOM    730  OG  SER A  50       3.118   8.778 -22.886  1.00  1.44           O  
ATOM    731  H   SER A  50       0.697   7.785 -22.368  1.00  1.44           H  
ATOM    732  HA  SER A  50       2.523   6.174 -20.907  1.00  1.44           H  
ATOM    733 1HB  SER A  50       4.213   7.149 -22.325  1.00  1.44           H  
ATOM    734 2HB  SER A  50       2.772   6.802 -23.267  1.00  1.44           H  
ATOM    735  HG  SER A  50       3.518   9.285 -22.174  1.00  1.44           H  
ATOM    736  N   LYS A  51       2.317   9.182 -19.702  1.00  1.60           N  
ATOM    737  CA  LYS A  51       2.848  10.037 -18.638  1.00  1.60           C  
ATOM    738  C   LYS A  51       2.454   9.409 -17.321  1.00  1.60           C  
ATOM    739  O   LYS A  51       3.270   9.232 -16.421  1.00  1.60           O  
ATOM    740  CB  LYS A  51       2.320  11.468 -18.751  1.00  1.60           C  
ATOM    741  CG  LYS A  51       2.863  12.440 -17.714  1.00  1.60           C  
ATOM    742  CD  LYS A  51       2.380  13.862 -18.002  1.00  1.60           C  
ATOM    743  CE  LYS A  51       2.905  14.858 -16.984  1.00  1.60           C  
ATOM    744  NZ  LYS A  51       2.438  16.245 -17.274  1.00  1.60           N  
ATOM    745  H   LYS A  51       1.410   9.403 -20.104  1.00  1.60           H  
ATOM    746  HA  LYS A  51       3.936  10.056 -18.698  1.00  1.60           H  
ATOM    747 1HB  LYS A  51       2.550  11.863 -19.739  1.00  1.60           H  
ATOM    748 2HB  LYS A  51       1.239  11.465 -18.647  1.00  1.60           H  
ATOM    749 1HG  LYS A  51       2.514  12.138 -16.724  1.00  1.60           H  
ATOM    750 2HG  LYS A  51       3.951  12.418 -17.720  1.00  1.60           H  
ATOM    751 1HD  LYS A  51       2.711  14.163 -18.997  1.00  1.60           H  
ATOM    752 2HD  LYS A  51       1.290  13.879 -17.982  1.00  1.60           H  
ATOM    753 1HE  LYS A  51       2.559  14.569 -15.994  1.00  1.60           H  
ATOM    754 2HE  LYS A  51       3.995  14.841 -16.997  1.00  1.60           H  
ATOM    755 1HZ  LYS A  51       2.805  16.878 -16.578  1.00  1.60           H  
ATOM    756 2HZ  LYS A  51       2.763  16.526 -18.189  1.00  1.60           H  
ATOM    757 3HZ  LYS A  51       1.428  16.272 -17.254  1.00  1.60           H  
ATOM    758  N   HIS A  52       1.198   8.990 -17.259  1.00  1.78           N  
ATOM    759  CA  HIS A  52       0.628   8.349 -16.087  1.00  1.78           C  
ATOM    760  C   HIS A  52       1.467   7.097 -15.830  1.00  1.78           C  
ATOM    761  O   HIS A  52       1.984   6.884 -14.728  1.00  1.78           O  
ATOM    762  CB  HIS A  52      -0.849   8.015 -16.395  1.00  1.78           C  
ATOM    763  CG  HIS A  52      -1.694   7.415 -15.304  1.00  1.78           C  
ATOM    764  ND1 HIS A  52      -2.898   6.746 -15.569  1.00  1.78           N  
ATOM    765  CD2 HIS A  52      -1.556   7.413 -13.964  1.00  1.78           C  
ATOM    766  CE1 HIS A  52      -3.437   6.356 -14.426  1.00  1.78           C  
ATOM    767  NE2 HIS A  52      -2.646   6.745 -13.438  1.00  1.78           N  
ATOM    768  H   HIS A  52       0.597   9.165 -18.058  1.00  1.78           H  
ATOM    769  HA  HIS A  52       0.687   9.005 -15.217  1.00  1.78           H  
ATOM    770 1HB  HIS A  52      -1.348   8.927 -16.728  1.00  1.78           H  
ATOM    771 2HB  HIS A  52      -0.881   7.329 -17.235  1.00  1.78           H  
ATOM    772  HD2 HIS A  52      -0.738   7.865 -13.404  1.00  1.78           H  
ATOM    773  HE1 HIS A  52      -4.376   5.811 -14.319  1.00  1.78           H  
ATOM    774  HE2 HIS A  52      -2.811   6.589 -12.453  1.00  1.78           H  
ATOM    775  N   GLY A  53       1.658   6.306 -16.888  1.00  1.97           N  
ATOM    776  CA  GLY A  53       2.453   5.099 -16.824  1.00  1.97           C  
ATOM    777  C   GLY A  53       3.863   5.377 -16.336  1.00  1.97           C  
ATOM    778  O   GLY A  53       4.285   4.787 -15.344  1.00  1.97           O  
ATOM    779  H   GLY A  53       1.216   6.542 -17.776  1.00  1.97           H  
ATOM    780 1HA  GLY A  53       1.983   4.390 -16.151  1.00  1.97           H  
ATOM    781 2HA  GLY A  53       2.486   4.636 -17.810  1.00  1.97           H  
ATOM    782  N   SER A  54       4.583   6.305 -16.984  1.00  2.19           N  
ATOM    783  CA  SER A  54       5.960   6.604 -16.599  1.00  2.19           C  
ATOM    784  C   SER A  54       6.081   7.053 -15.143  1.00  2.19           C  
ATOM    785  O   SER A  54       7.009   6.640 -14.438  1.00  2.19           O  
ATOM    786  CB  SER A  54       6.512   7.702 -17.489  1.00  2.19           C  
ATOM    787  OG  SER A  54       6.606   7.277 -18.819  1.00  2.19           O  
ATOM    788  H   SER A  54       4.197   6.796 -17.789  1.00  2.19           H  
ATOM    789  HA  SER A  54       6.555   5.704 -16.736  1.00  2.19           H  
ATOM    790 1HB  SER A  54       5.860   8.576 -17.429  1.00  2.19           H  
ATOM    791 2HB  SER A  54       7.492   7.999 -17.127  1.00  2.19           H  
ATOM    792  HG  SER A  54       5.684   7.282 -19.160  1.00  2.19           H  
ATOM    793  N   GLN A  55       5.139   7.877 -14.676  1.00  2.42           N  
ATOM    794  CA  GLN A  55       5.155   8.357 -13.297  1.00  2.42           C  
ATOM    795  C   GLN A  55       5.007   7.206 -12.308  1.00  2.42           C  
ATOM    796  O   GLN A  55       5.660   7.163 -11.250  1.00  2.42           O  
ATOM    797  CB  GLN A  55       4.022   9.358 -13.094  1.00  2.42           C  
ATOM    798  CG  GLN A  55       4.218  10.702 -13.764  1.00  2.42           C  
ATOM    799  CD  GLN A  55       2.976  11.565 -13.657  1.00  2.42           C  
ATOM    800  OE1 GLN A  55       1.847  11.063 -13.584  1.00  2.42           O  
ATOM    801  NE2 GLN A  55       3.170  12.876 -13.640  1.00  2.42           N  
ATOM    802  H   GLN A  55       4.397   8.198 -15.299  1.00  2.42           H  
ATOM    803  HA  GLN A  55       6.106   8.854 -13.110  1.00  2.42           H  
ATOM    804 1HB  GLN A  55       3.094   8.930 -13.476  1.00  2.42           H  
ATOM    805 2HB  GLN A  55       3.892   9.522 -12.054  1.00  2.42           H  
ATOM    806 1HG  GLN A  55       5.038  11.218 -13.256  1.00  2.42           H  
ATOM    807 2HG  GLN A  55       4.468  10.564 -14.807  1.00  2.42           H  
ATOM    808 1HE2 GLN A  55       2.389  13.495 -13.561  1.00  2.42           H  
ATOM    809 2HE2 GLN A  55       4.101  13.239 -13.694  1.00  2.42           H  
ATOM    810  N   LEU A  56       4.176   6.230 -12.657  1.00  2.62           N  
ATOM    811  CA  LEU A  56       4.032   5.094 -11.774  1.00  2.62           C  
ATOM    812  C   LEU A  56       5.204   4.106 -11.893  1.00  2.62           C  
ATOM    813  O   LEU A  56       5.717   3.599 -10.893  1.00  2.62           O  
ATOM    814  CB  LEU A  56       2.726   4.385 -12.091  1.00  2.62           C  
ATOM    815  CG  LEU A  56       1.498   4.848 -11.264  1.00  2.62           C  
ATOM    816  CD1 LEU A  56       1.871   5.000  -9.857  1.00  2.62           C  
ATOM    817  CD2 LEU A  56       0.991   6.137 -11.824  1.00  2.62           C  
ATOM    818  H   LEU A  56       3.625   6.294 -13.521  1.00  2.62           H  
ATOM    819  HA  LEU A  56       3.996   5.458 -10.750  1.00  2.62           H  
ATOM    820 1HB  LEU A  56       2.490   4.608 -13.138  1.00  2.62           H  
ATOM    821 2HB  LEU A  56       2.877   3.342 -12.029  1.00  2.62           H  
ATOM    822  HG  LEU A  56       0.735   4.100 -11.293  1.00  2.62           H  
ATOM    823 1HD1 LEU A  56       1.013   5.330  -9.279  1.00  2.62           H  
ATOM    824 2HD1 LEU A  56       2.242   4.077  -9.442  1.00  2.62           H  
ATOM    825 3HD1 LEU A  56       2.632   5.737  -9.821  1.00  2.62           H  
ATOM    826 1HD2 LEU A  56       0.127   6.471 -11.250  1.00  2.62           H  
ATOM    827 2HD2 LEU A  56       1.772   6.894 -11.780  1.00  2.62           H  
ATOM    828 3HD2 LEU A  56       0.705   5.974 -12.854  1.00  2.62           H  
ATOM    829  N   PHE A  57       5.698   3.898 -13.108  1.00  2.76           N  
ATOM    830  CA  PHE A  57       6.772   2.942 -13.364  1.00  2.76           C  
ATOM    831  C   PHE A  57       8.076   3.363 -12.705  1.00  2.76           C  
ATOM    832  O   PHE A  57       8.816   2.534 -12.175  1.00  2.76           O  
ATOM    833  CB  PHE A  57       6.980   2.773 -14.866  1.00  2.76           C  
ATOM    834  CG  PHE A  57       5.852   2.028 -15.536  1.00  2.76           C  
ATOM    835  CD1 PHE A  57       5.190   1.018 -14.875  1.00  2.76           C  
ATOM    836  CD2 PHE A  57       5.444   2.352 -16.820  1.00  2.76           C  
ATOM    837  CE1 PHE A  57       4.147   0.340 -15.471  1.00  2.76           C  
ATOM    838  CE2 PHE A  57       4.398   1.680 -17.421  1.00  2.76           C  
ATOM    839  CZ  PHE A  57       3.751   0.671 -16.743  1.00  2.76           C  
ATOM    840  H   PHE A  57       5.271   4.373 -13.897  1.00  2.76           H  
ATOM    841  HA  PHE A  57       6.476   1.979 -12.947  1.00  2.76           H  
ATOM    842 1HB  PHE A  57       7.063   3.755 -15.328  1.00  2.76           H  
ATOM    843 2HB  PHE A  57       7.909   2.239 -15.053  1.00  2.76           H  
ATOM    844  HD1 PHE A  57       5.505   0.761 -13.871  1.00  2.76           H  
ATOM    845  HD2 PHE A  57       5.955   3.154 -17.352  1.00  2.76           H  
ATOM    846  HE1 PHE A  57       3.635  -0.460 -14.934  1.00  2.76           H  
ATOM    847  HE2 PHE A  57       4.086   1.948 -18.429  1.00  2.76           H  
ATOM    848  HZ  PHE A  57       2.926   0.137 -17.213  1.00  2.76           H  
ATOM    849  N   GLY A  58       8.341   4.668 -12.714  1.00  2.80           N  
ATOM    850  CA  GLY A  58       9.551   5.233 -12.136  1.00  2.80           C  
ATOM    851  C   GLY A  58       9.411   5.501 -10.639  1.00  2.80           C  
ATOM    852  O   GLY A  58      10.308   6.081 -10.027  1.00  2.80           O  
ATOM    853  H   GLY A  58       7.698   5.306 -13.185  1.00  2.80           H  
ATOM    854 1HA  GLY A  58      10.384   4.553 -12.309  1.00  2.80           H  
ATOM    855 2HA  GLY A  58       9.787   6.164 -12.650  1.00  2.80           H  
ATOM    856  N   LEU A  59       8.273   5.106 -10.058  1.00  2.71           N  
ATOM    857  CA  LEU A  59       7.954   5.310  -8.654  1.00  2.71           C  
ATOM    858  C   LEU A  59       7.936   6.776  -8.210  1.00  2.71           C  
ATOM    859  O   LEU A  59       8.332   7.084  -7.085  1.00  2.71           O  
ATOM    860  CB  LEU A  59       8.939   4.511  -7.781  1.00  2.71           C  
ATOM    861  CG  LEU A  59       8.994   2.998  -8.092  1.00  2.71           C  
ATOM    862  CD1 LEU A  59      10.029   2.326  -7.183  1.00  2.71           C  
ATOM    863  CD2 LEU A  59       7.600   2.402  -7.908  1.00  2.71           C  
ATOM    864  H   LEU A  59       7.566   4.613 -10.601  1.00  2.71           H  
ATOM    865  HA  LEU A  59       6.954   4.906  -8.488  1.00  2.71           H  
ATOM    866 1HB  LEU A  59       9.939   4.919  -7.889  1.00  2.71           H  
ATOM    867 2HB  LEU A  59       8.639   4.622  -6.741  1.00  2.71           H  
ATOM    868  HG  LEU A  59       9.311   2.847  -9.127  1.00  2.71           H  
ATOM    869 1HD1 LEU A  59      10.078   1.259  -7.408  1.00  2.71           H  
ATOM    870 2HD1 LEU A  59      11.009   2.777  -7.353  1.00  2.71           H  
ATOM    871 3HD1 LEU A  59       9.744   2.462  -6.139  1.00  2.71           H  
ATOM    872 1HD2 LEU A  59       7.626   1.337  -8.136  1.00  2.71           H  
ATOM    873 2HD2 LEU A  59       7.271   2.546  -6.879  1.00  2.71           H  
ATOM    874 3HD2 LEU A  59       6.903   2.904  -8.589  1.00  2.71           H  
ATOM    875  N   GLU A  60       7.469   7.685  -9.079  1.00  2.52           N  
ATOM    876  CA  GLU A  60       7.351   9.087  -8.692  1.00  2.52           C  
ATOM    877  C   GLU A  60       6.036   9.222  -7.944  1.00  2.52           C  
ATOM    878  O   GLU A  60       5.898   9.983  -6.983  1.00  2.52           O  
ATOM    879  CB  GLU A  60       7.341  10.005  -9.920  1.00  2.52           C  
ATOM    880  CG  GLU A  60       8.629  10.015 -10.726  1.00  2.52           C  
ATOM    881  CD  GLU A  60       8.567  10.934 -11.930  1.00  2.52           C  
ATOM    882  OE1 GLU A  60       7.530  11.514 -12.165  1.00  2.52           O  
ATOM    883  OE2 GLU A  60       9.558  11.053 -12.611  1.00  2.52           O  
ATOM    884  H   GLU A  60       7.137   7.398  -9.997  1.00  2.52           H  
ATOM    885  HA  GLU A  60       8.173   9.357  -8.029  1.00  2.52           H  
ATOM    886 1HB  GLU A  60       6.535   9.700 -10.590  1.00  2.52           H  
ATOM    887 2HB  GLU A  60       7.132  11.027  -9.607  1.00  2.52           H  
ATOM    888 1HG  GLU A  60       9.448  10.328 -10.080  1.00  2.52           H  
ATOM    889 2HG  GLU A  60       8.835   8.995 -11.061  1.00  2.52           H  
ATOM    890  N   VAL A  61       5.076   8.437  -8.409  1.00  2.26           N  
ATOM    891  CA  VAL A  61       3.735   8.387  -7.873  1.00  2.26           C  
ATOM    892  C   VAL A  61       3.468   7.005  -7.244  1.00  2.26           C  
ATOM    893  O   VAL A  61       3.828   5.995  -7.839  1.00  2.26           O  
ATOM    894  CB  VAL A  61       2.732   8.689  -8.999  1.00  2.26           C  
ATOM    895  CG1 VAL A  61       1.321   8.576  -8.508  1.00  2.26           C  
ATOM    896  CG2 VAL A  61       2.985  10.084  -9.505  1.00  2.26           C  
ATOM    897  H   VAL A  61       5.297   7.868  -9.224  1.00  2.26           H  
ATOM    898  HA  VAL A  61       3.637   9.189  -7.155  1.00  2.26           H  
ATOM    899  HB  VAL A  61       2.874   7.983  -9.808  1.00  2.26           H  
ATOM    900 1HG1 VAL A  61       0.635   8.796  -9.324  1.00  2.26           H  
ATOM    901 2HG1 VAL A  61       1.147   7.574  -8.155  1.00  2.26           H  
ATOM    902 3HG1 VAL A  61       1.159   9.279  -7.695  1.00  2.26           H  
ATOM    903 1HG2 VAL A  61       2.289  10.311 -10.315  1.00  2.26           H  
ATOM    904 2HG2 VAL A  61       2.841  10.795  -8.693  1.00  2.26           H  
ATOM    905 3HG2 VAL A  61       4.005  10.165  -9.871  1.00  2.26           H  
ATOM    906  N   PRO A  62       3.014   6.915  -5.987  1.00  1.98           N  
ATOM    907  CA  PRO A  62       2.589   5.685  -5.325  1.00  1.98           C  
ATOM    908  C   PRO A  62       1.431   5.057  -6.089  1.00  1.98           C  
ATOM    909  O   PRO A  62       0.595   5.795  -6.615  1.00  1.98           O  
ATOM    910  CB  PRO A  62       2.133   6.185  -3.954  1.00  1.98           C  
ATOM    911  CG  PRO A  62       2.868   7.492  -3.746  1.00  1.98           C  
ATOM    912  CD  PRO A  62       2.990   8.104  -5.116  1.00  1.98           C  
ATOM    913  HA  PRO A  62       3.443   4.988  -5.249  1.00  1.98           H  
ATOM    914 1HB  PRO A  62       1.038   6.305  -3.953  1.00  1.98           H  
ATOM    915 2HB  PRO A  62       2.374   5.441  -3.189  1.00  1.98           H  
ATOM    916 1HG  PRO A  62       2.314   8.131  -3.042  1.00  1.98           H  
ATOM    917 2HG  PRO A  62       3.851   7.306  -3.297  1.00  1.98           H  
ATOM    918 1HD  PRO A  62       2.131   8.752  -5.344  1.00  1.98           H  
ATOM    919 2HD  PRO A  62       3.957   8.637  -5.141  1.00  1.98           H  
ATOM    920  N   GLY A  63       1.293   3.730  -6.114  1.00  1.74           N  
ATOM    921  CA  GLY A  63       0.096   3.237  -6.810  1.00  1.74           C  
ATOM    922  C   GLY A  63       0.072   1.764  -7.173  1.00  1.74           C  
ATOM    923  O   GLY A  63       1.054   1.043  -7.061  1.00  1.74           O  
ATOM    924  H   GLY A  63       1.967   3.092  -5.679  1.00  1.74           H  
ATOM    925 1HA  GLY A  63      -0.776   3.456  -6.193  1.00  1.74           H  
ATOM    926 2HA  GLY A  63      -0.035   3.814  -7.723  1.00  1.74           H  
ATOM    927  N   TYR A  64      -1.058   1.320  -7.683  1.00  1.55           N  
ATOM    928  CA  TYR A  64      -1.227  -0.081  -8.035  1.00  1.55           C  
ATOM    929  C   TYR A  64      -0.619  -0.286  -9.409  1.00  1.55           C  
ATOM    930  O   TYR A  64      -1.314  -0.163 -10.409  1.00  1.55           O  
ATOM    931  CB  TYR A  64      -2.712  -0.411  -8.070  1.00  1.55           C  
ATOM    932  CG  TYR A  64      -3.405  -0.027  -6.808  1.00  1.55           C  
ATOM    933  CD1 TYR A  64      -2.673   0.192  -5.655  1.00  1.55           C  
ATOM    934  CD2 TYR A  64      -4.772   0.173  -6.811  1.00  1.55           C  
ATOM    935  CE1 TYR A  64      -3.298   0.609  -4.514  1.00  1.55           C  
ATOM    936  CE2 TYR A  64      -5.404   0.593  -5.660  1.00  1.55           C  
ATOM    937  CZ  TYR A  64      -4.666   0.818  -4.517  1.00  1.55           C  
ATOM    938  OH  TYR A  64      -5.285   1.252  -3.366  1.00  1.55           O  
ATOM    939  H   TYR A  64      -1.833   1.956  -7.796  1.00  1.55           H  
ATOM    940  HA  TYR A  64      -0.707  -0.713  -7.314  1.00  1.55           H  
ATOM    941 1HB  TYR A  64      -3.192   0.099  -8.905  1.00  1.55           H  
ATOM    942 2HB  TYR A  64      -2.840  -1.479  -8.213  1.00  1.55           H  
ATOM    943  HD1 TYR A  64      -1.595   0.037  -5.655  1.00  1.55           H  
ATOM    944  HD2 TYR A  64      -5.346   0.008  -7.723  1.00  1.55           H  
ATOM    945  HE1 TYR A  64      -2.718   0.783  -3.610  1.00  1.55           H  
ATOM    946  HE2 TYR A  64      -6.481   0.759  -5.658  1.00  1.55           H  
ATOM    947  HH  TYR A  64      -6.240   1.223  -3.478  1.00  1.55           H  
ATOM    948  N   VAL A  65       0.692  -0.486  -9.468  1.00  1.42           N  
ATOM    949  CA  VAL A  65       1.369  -0.528 -10.766  1.00  1.42           C  
ATOM    950  C   VAL A  65       1.468  -1.957 -11.300  1.00  1.42           C  
ATOM    951  O   VAL A  65       0.945  -2.278 -12.374  1.00  1.42           O  
ATOM    952  CB  VAL A  65       2.780   0.043 -10.635  1.00  1.42           C  
ATOM    953  CG1 VAL A  65       3.451   0.037 -11.968  1.00  1.42           C  
ATOM    954  CG2 VAL A  65       2.701   1.373 -10.040  1.00  1.42           C  
ATOM    955  H   VAL A  65       1.197  -0.518  -8.584  1.00  1.42           H  
ATOM    956  HA  VAL A  65       0.798   0.068 -11.472  1.00  1.42           H  
ATOM    957  HB  VAL A  65       3.376  -0.599  -9.994  1.00  1.42           H  
ATOM    958 1HG1 VAL A  65       4.464   0.415 -11.858  1.00  1.42           H  
ATOM    959 2HG1 VAL A  65       3.469  -0.961 -12.353  1.00  1.42           H  
ATOM    960 3HG1 VAL A  65       2.903   0.668 -12.654  1.00  1.42           H  
ATOM    961 1HG2 VAL A  65       3.697   1.807  -9.937  1.00  1.42           H  
ATOM    962 2HG2 VAL A  65       2.092   1.976 -10.660  1.00  1.42           H  
ATOM    963 3HG2 VAL A  65       2.248   1.302  -9.082  1.00  1.42           H  
ATOM    964  N   TYR A  66       2.128  -2.820 -10.532  1.00  1.33           N  
ATOM    965  CA  TYR A  66       2.213  -4.234 -10.870  1.00  1.33           C  
ATOM    966  C   TYR A  66       1.696  -5.005  -9.679  1.00  1.33           C  
ATOM    967  O   TYR A  66       1.907  -4.594  -8.524  1.00  1.33           O  
ATOM    968  CB  TYR A  66       3.632  -4.715 -11.177  1.00  1.33           C  
ATOM    969  CG  TYR A  66       4.336  -4.052 -12.337  1.00  1.33           C  
ATOM    970  CD1 TYR A  66       5.206  -2.991 -12.120  1.00  1.33           C  
ATOM    971  CD2 TYR A  66       4.103  -4.500 -13.622  1.00  1.33           C  
ATOM    972  CE1 TYR A  66       5.847  -2.392 -13.195  1.00  1.33           C  
ATOM    973  CE2 TYR A  66       4.737  -3.905 -14.691  1.00  1.33           C  
ATOM    974  CZ  TYR A  66       5.606  -2.860 -14.485  1.00  1.33           C  
ATOM    975  OH  TYR A  66       6.242  -2.286 -15.563  1.00  1.33           O  
ATOM    976  H   TYR A  66       2.552  -2.486  -9.681  1.00  1.33           H  
ATOM    977  HA  TYR A  66       1.569  -4.449 -11.719  1.00  1.33           H  
ATOM    978 1HB  TYR A  66       4.226  -4.585 -10.305  1.00  1.33           H  
ATOM    979 2HB  TYR A  66       3.600  -5.787 -11.378  1.00  1.33           H  
ATOM    980  HD1 TYR A  66       5.388  -2.631 -11.109  1.00  1.33           H  
ATOM    981  HD2 TYR A  66       3.412  -5.330 -13.795  1.00  1.33           H  
ATOM    982  HE1 TYR A  66       6.534  -1.562 -13.030  1.00  1.33           H  
ATOM    983  HE2 TYR A  66       4.549  -4.267 -15.702  1.00  1.33           H  
ATOM    984  HH  TYR A  66       6.631  -1.448 -15.299  1.00  1.33           H  
ATOM    985  N   SER A  67       1.091  -6.159  -9.934  1.00  1.26           N  
ATOM    986  CA  SER A  67       0.560  -6.972  -8.852  1.00  1.26           C  
ATOM    987  C   SER A  67       1.601  -7.488  -7.888  1.00  1.26           C  
ATOM    988  O   SER A  67       1.295  -7.775  -6.731  1.00  1.26           O  
ATOM    989  CB  SER A  67      -0.153  -8.149  -9.431  1.00  1.26           C  
ATOM    990  OG  SER A  67       0.745  -8.997 -10.103  1.00  1.26           O  
ATOM    991  H   SER A  67       0.959  -6.491 -10.893  1.00  1.26           H  
ATOM    992  HA  SER A  67      -0.152  -6.360  -8.300  1.00  1.26           H  
ATOM    993 1HB  SER A  67      -0.673  -8.696  -8.647  1.00  1.26           H  
ATOM    994 2HB  SER A  67      -0.880  -7.779 -10.109  1.00  1.26           H  
ATOM    995  HG  SER A  67       0.959  -8.541 -10.946  1.00  1.26           H  
ATOM    996  N   ARG A  68       2.846  -7.567  -8.341  1.00  1.20           N  
ATOM    997  CA  ARG A  68       3.894  -8.084  -7.496  1.00  1.20           C  
ATOM    998  C   ARG A  68       4.372  -7.113  -6.455  1.00  1.20           C  
ATOM    999  O   ARG A  68       5.080  -7.505  -5.529  1.00  1.20           O  
ATOM   1000  CB  ARG A  68       5.131  -8.498  -8.284  1.00  1.20           C  
ATOM   1001  CG  ARG A  68       4.986  -9.684  -9.208  1.00  1.20           C  
ATOM   1002  CD  ARG A  68       6.270  -9.974  -9.931  1.00  1.20           C  
ATOM   1003  NE  ARG A  68       6.621  -8.938 -10.887  1.00  1.20           N  
ATOM   1004  CZ  ARG A  68       7.775  -8.895 -11.588  1.00  1.20           C  
ATOM   1005  NH1 ARG A  68       8.696  -9.822 -11.422  1.00  1.20           N  
ATOM   1006  NH2 ARG A  68       7.980  -7.922 -12.456  1.00  1.20           N  
ATOM   1007  H   ARG A  68       3.043  -7.298  -9.292  1.00  1.20           H  
ATOM   1008  HA  ARG A  68       3.481  -8.944  -6.988  1.00  1.20           H  
ATOM   1009 1HB  ARG A  68       5.448  -7.657  -8.895  1.00  1.20           H  
ATOM   1010 2HB  ARG A  68       5.944  -8.709  -7.590  1.00  1.20           H  
ATOM   1011 1HG  ARG A  68       4.705 -10.570  -8.646  1.00  1.20           H  
ATOM   1012 2HG  ARG A  68       4.213  -9.467  -9.948  1.00  1.20           H  
ATOM   1013 1HD  ARG A  68       7.082 -10.050  -9.202  1.00  1.20           H  
ATOM   1014 2HD  ARG A  68       6.179 -10.917 -10.468  1.00  1.20           H  
ATOM   1015  HE  ARG A  68       5.945  -8.205 -11.052  1.00  1.20           H  
ATOM   1016 1HH1 ARG A  68       8.555 -10.572 -10.760  1.00  1.20           H  
ATOM   1017 2HH1 ARG A  68       9.553  -9.785 -11.964  1.00  1.20           H  
ATOM   1018 1HH2 ARG A  68       7.275  -7.212 -12.595  1.00  1.20           H  
ATOM   1019 2HH2 ARG A  68       8.836  -7.901 -12.989  1.00  1.20           H  
ATOM   1020  N   PHE A  69       4.054  -5.836  -6.609  1.00  1.14           N  
ATOM   1021  CA  PHE A  69       4.631  -4.911  -5.669  1.00  1.14           C  
ATOM   1022  C   PHE A  69       3.589  -4.103  -4.919  1.00  1.14           C  
ATOM   1023  O   PHE A  69       3.787  -3.795  -3.741  1.00  1.14           O  
ATOM   1024  CB  PHE A  69       5.566  -3.974  -6.425  1.00  1.14           C  
ATOM   1025  CG  PHE A  69       6.568  -4.739  -7.251  1.00  1.14           C  
ATOM   1026  CD1 PHE A  69       6.529  -4.620  -8.622  1.00  1.14           C  
ATOM   1027  CD2 PHE A  69       7.479  -5.612  -6.693  1.00  1.14           C  
ATOM   1028  CE1 PHE A  69       7.373  -5.336  -9.433  1.00  1.14           C  
ATOM   1029  CE2 PHE A  69       8.332  -6.337  -7.496  1.00  1.14           C  
ATOM   1030  CZ  PHE A  69       8.275  -6.197  -8.874  1.00  1.14           C  
ATOM   1031  H   PHE A  69       3.430  -5.523  -7.350  1.00  1.14           H  
ATOM   1032  HA  PHE A  69       5.214  -5.462  -4.933  1.00  1.14           H  
ATOM   1033 1HB  PHE A  69       4.988  -3.334  -7.091  1.00  1.14           H  
ATOM   1034 2HB  PHE A  69       6.103  -3.337  -5.723  1.00  1.14           H  
ATOM   1035  HD1 PHE A  69       5.812  -3.939  -9.049  1.00  1.14           H  
ATOM   1036  HD2 PHE A  69       7.512  -5.735  -5.612  1.00  1.14           H  
ATOM   1037  HE1 PHE A  69       7.320  -5.221 -10.515  1.00  1.14           H  
ATOM   1038  HE2 PHE A  69       9.041  -7.018  -7.040  1.00  1.14           H  
ATOM   1039  HZ  PHE A  69       8.935  -6.763  -9.511  1.00  1.14           H  
ATOM   1040  N   GLN A  70       2.483  -3.729  -5.582  1.00  1.08           N  
ATOM   1041  CA  GLN A  70       1.564  -2.818  -4.905  1.00  1.08           C  
ATOM   1042  C   GLN A  70       0.070  -3.169  -4.990  1.00  1.08           C  
ATOM   1043  O   GLN A  70      -0.766  -2.276  -4.862  1.00  1.08           O  
ATOM   1044  CB  GLN A  70       1.780  -1.400  -5.444  1.00  1.08           C  
ATOM   1045  CG  GLN A  70       3.247  -0.870  -5.283  1.00  1.08           C  
ATOM   1046  CD  GLN A  70       3.426   0.660  -5.571  1.00  1.08           C  
ATOM   1047  OE1 GLN A  70       3.006   1.546  -4.753  1.00  1.08           O  
ATOM   1048  NE2 GLN A  70       4.058   0.975  -6.709  1.00  1.08           N  
ATOM   1049  H   GLN A  70       2.306  -4.026  -6.542  1.00  1.08           H  
ATOM   1050  HA  GLN A  70       1.816  -2.814  -3.847  1.00  1.08           H  
ATOM   1051 1HB  GLN A  70       1.543  -1.390  -6.503  1.00  1.08           H  
ATOM   1052 2HB  GLN A  70       1.102  -0.706  -4.950  1.00  1.08           H  
ATOM   1053 1HG  GLN A  70       3.621  -1.120  -4.314  1.00  1.08           H  
ATOM   1054 2HG  GLN A  70       3.844  -1.382  -6.030  1.00  1.08           H  
ATOM   1055 1HE2 GLN A  70       4.201   1.932  -6.962  1.00  1.08           H  
ATOM   1056 2HE2 GLN A  70       4.381   0.255  -7.318  1.00  1.08           H  
ATOM   1057  N   ASN A  71      -0.279  -4.449  -5.135  1.00  1.03           N  
ATOM   1058  CA  ASN A  71      -1.692  -4.854  -5.221  1.00  1.03           C  
ATOM   1059  C   ASN A  71      -2.453  -4.494  -3.934  1.00  1.03           C  
ATOM   1060  O   ASN A  71      -2.029  -4.911  -2.856  1.00  1.03           O  
ATOM   1061  CB  ASN A  71      -1.831  -6.350  -5.457  1.00  1.03           C  
ATOM   1062  CG  ASN A  71      -3.253  -6.793  -5.756  1.00  1.03           C  
ATOM   1063  OD1 ASN A  71      -4.162  -6.805  -4.903  1.00  1.03           O  
ATOM   1064  ND2 ASN A  71      -3.464  -7.147  -6.992  1.00  1.03           N  
ATOM   1065  H   ASN A  71       0.449  -5.148  -5.214  1.00  1.03           H  
ATOM   1066  HA  ASN A  71      -2.107  -4.329  -6.075  1.00  1.03           H  
ATOM   1067 1HB  ASN A  71      -1.197  -6.650  -6.281  1.00  1.03           H  
ATOM   1068 2HB  ASN A  71      -1.480  -6.884  -4.577  1.00  1.03           H  
ATOM   1069 1HD2 ASN A  71      -4.391  -7.451  -7.287  1.00  1.03           H  
ATOM   1070 2HD2 ASN A  71      -2.718  -7.116  -7.654  1.00  1.03           H  
ATOM   1071  N   PRO A  72      -3.598  -3.786  -3.994  1.00  0.98           N  
ATOM   1072  CA  PRO A  72      -4.371  -3.350  -2.842  1.00  0.98           C  
ATOM   1073  C   PRO A  72      -4.920  -4.451  -1.928  1.00  0.98           C  
ATOM   1074  O   PRO A  72      -5.136  -4.190  -0.743  1.00  0.98           O  
ATOM   1075  CB  PRO A  72      -5.521  -2.591  -3.499  1.00  0.98           C  
ATOM   1076  CG  PRO A  72      -5.559  -3.090  -4.909  1.00  0.98           C  
ATOM   1077  CD  PRO A  72      -4.168  -3.388  -5.277  1.00  0.98           C  
ATOM   1078  HA  PRO A  72      -3.773  -2.644  -2.270  1.00  0.98           H  
ATOM   1079 1HB  PRO A  72      -6.459  -2.802  -2.964  1.00  0.98           H  
ATOM   1080 2HB  PRO A  72      -5.349  -1.530  -3.411  1.00  0.98           H  
ATOM   1081 1HG  PRO A  72      -6.101  -3.994  -4.926  1.00  0.98           H  
ATOM   1082 2HG  PRO A  72      -6.068  -2.387  -5.580  1.00  0.98           H  
ATOM   1083 1HD  PRO A  72      -4.224  -4.212  -5.982  1.00  0.98           H  
ATOM   1084 2HD  PRO A  72      -3.648  -2.528  -5.678  1.00  0.98           H  
ATOM   1085  N   THR A  73      -5.111  -5.680  -2.415  1.00  0.93           N  
ATOM   1086  CA  THR A  73      -5.639  -6.694  -1.501  1.00  0.93           C  
ATOM   1087  C   THR A  73      -4.503  -7.040  -0.538  1.00  0.93           C  
ATOM   1088  O   THR A  73      -4.685  -7.151   0.683  1.00  0.93           O  
ATOM   1089  CB  THR A  73      -6.168  -7.946  -2.242  1.00  0.93           C  
ATOM   1090  OG1 THR A  73      -7.230  -7.580  -3.170  1.00  0.93           O  
ATOM   1091  CG2 THR A  73      -6.740  -8.939  -1.261  1.00  0.93           C  
ATOM   1092  H   THR A  73      -4.890  -5.928  -3.376  1.00  0.93           H  
ATOM   1093  HA  THR A  73      -6.451  -6.272  -0.927  1.00  0.93           H  
ATOM   1094  HB  THR A  73      -5.347  -8.408  -2.794  1.00  0.93           H  
ATOM   1095  HG1 THR A  73      -8.098  -7.421  -2.713  1.00  0.93           H  
ATOM   1096 1HG2 THR A  73      -7.093  -9.803  -1.808  1.00  0.93           H  
ATOM   1097 2HG2 THR A  73      -5.976  -9.239  -0.553  1.00  0.93           H  
ATOM   1098 3HG2 THR A  73      -7.571  -8.481  -0.727  1.00  0.93           H  
ATOM   1099  N   SER A  74      -3.310  -7.199  -1.126  1.00  0.90           N  
ATOM   1100  CA  SER A  74      -2.097  -7.517  -0.394  1.00  0.90           C  
ATOM   1101  C   SER A  74      -1.695  -6.348   0.487  1.00  0.90           C  
ATOM   1102  O   SER A  74      -1.326  -6.554   1.639  1.00  0.90           O  
ATOM   1103  CB  SER A  74      -0.968  -7.861  -1.350  1.00  0.90           C  
ATOM   1104  OG  SER A  74      -1.252  -9.048  -2.052  1.00  0.90           O  
ATOM   1105  H   SER A  74      -3.252  -7.064  -2.127  1.00  0.90           H  
ATOM   1106  HA  SER A  74      -2.288  -8.375   0.249  1.00  0.90           H  
ATOM   1107 1HB  SER A  74      -0.828  -7.043  -2.053  1.00  0.90           H  
ATOM   1108 2HB  SER A  74      -0.038  -7.973  -0.790  1.00  0.90           H  
ATOM   1109  HG  SER A  74      -0.536  -9.153  -2.697  1.00  0.90           H  
ATOM   1110  N   ASN A  75      -1.826  -5.115  -0.027  1.00  0.87           N  
ATOM   1111  CA  ASN A  75      -1.414  -3.950   0.749  1.00  0.87           C  
ATOM   1112  C   ASN A  75      -2.222  -3.895   2.039  1.00  0.87           C  
ATOM   1113  O   ASN A  75      -1.685  -3.634   3.115  1.00  0.87           O  
ATOM   1114  CB  ASN A  75      -1.649  -2.667  -0.022  1.00  0.87           C  
ATOM   1115  CG  ASN A  75      -0.750  -2.483  -1.234  1.00  0.87           C  
ATOM   1116  OD1 ASN A  75       0.312  -3.096  -1.381  1.00  0.87           O  
ATOM   1117  ND2 ASN A  75      -1.207  -1.640  -2.128  1.00  0.87           N  
ATOM   1118  H   ASN A  75      -2.143  -4.999  -0.989  1.00  0.87           H  
ATOM   1119  HA  ASN A  75      -0.356  -4.047   1.011  1.00  0.87           H  
ATOM   1120 1HB  ASN A  75      -2.682  -2.635  -0.333  1.00  0.87           H  
ATOM   1121 2HB  ASN A  75      -1.495  -1.825   0.648  1.00  0.87           H  
ATOM   1122 1HD2 ASN A  75      -0.723  -1.510  -3.008  1.00  0.87           H  
ATOM   1123 2HD2 ASN A  75      -2.071  -1.172  -1.955  1.00  0.87           H  
ATOM   1124  N   VAL A  76      -3.518  -4.200   1.961  1.00  0.85           N  
ATOM   1125  CA  VAL A  76      -4.289  -4.180   3.188  1.00  0.85           C  
ATOM   1126  C   VAL A  76      -3.809  -5.259   4.141  1.00  0.85           C  
ATOM   1127  O   VAL A  76      -3.680  -5.015   5.339  1.00  0.85           O  
ATOM   1128  CB  VAL A  76      -5.780  -4.331   2.947  1.00  0.85           C  
ATOM   1129  CG1 VAL A  76      -6.452  -4.487   4.315  1.00  0.85           C  
ATOM   1130  CG2 VAL A  76      -6.282  -3.099   2.210  1.00  0.85           C  
ATOM   1131  H   VAL A  76      -3.967  -4.400   1.064  1.00  0.85           H  
ATOM   1132  HA  VAL A  76      -4.138  -3.211   3.665  1.00  0.85           H  
ATOM   1133  HB  VAL A  76      -5.978  -5.228   2.353  1.00  0.85           H  
ATOM   1134 1HG1 VAL A  76      -7.516  -4.597   4.223  1.00  0.85           H  
ATOM   1135 2HG1 VAL A  76      -6.042  -5.358   4.802  1.00  0.85           H  
ATOM   1136 3HG1 VAL A  76      -6.241  -3.614   4.916  1.00  0.85           H  
ATOM   1137 1HG2 VAL A  76      -7.337  -3.155   2.030  1.00  0.85           H  
ATOM   1138 2HG2 VAL A  76      -6.072  -2.215   2.805  1.00  0.85           H  
ATOM   1139 3HG2 VAL A  76      -5.767  -3.016   1.263  1.00  0.85           H  
ATOM   1140  N   LEU A  77      -3.541  -6.460   3.626  1.00  0.84           N  
ATOM   1141  CA  LEU A  77      -3.068  -7.542   4.484  1.00  0.84           C  
ATOM   1142  C   LEU A  77      -1.814  -7.114   5.214  1.00  0.84           C  
ATOM   1143  O   LEU A  77      -1.692  -7.310   6.429  1.00  0.84           O  
ATOM   1144  CB  LEU A  77      -2.781  -8.806   3.659  1.00  0.84           C  
ATOM   1145  CG  LEU A  77      -2.302 -10.009   4.446  1.00  0.84           C  
ATOM   1146  CD1 LEU A  77      -3.389 -10.436   5.433  1.00  0.84           C  
ATOM   1147  CD2 LEU A  77      -1.980 -11.114   3.498  1.00  0.84           C  
ATOM   1148  H   LEU A  77      -3.681  -6.627   2.626  1.00  0.84           H  
ATOM   1149  HA  LEU A  77      -3.821  -7.757   5.233  1.00  0.84           H  
ATOM   1150 1HB  LEU A  77      -3.675  -9.092   3.110  1.00  0.84           H  
ATOM   1151 2HB  LEU A  77      -2.008  -8.575   2.934  1.00  0.84           H  
ATOM   1152  HG  LEU A  77      -1.417  -9.742   4.993  1.00  0.84           H  
ATOM   1153 1HD1 LEU A  77      -3.060 -11.299   6.004  1.00  0.84           H  
ATOM   1154 2HD1 LEU A  77      -3.611  -9.616   6.114  1.00  0.84           H  
ATOM   1155 3HD1 LEU A  77      -4.274 -10.695   4.871  1.00  0.84           H  
ATOM   1156 1HD2 LEU A  77      -1.628 -11.985   4.048  1.00  0.84           H  
ATOM   1157 2HD2 LEU A  77      -2.877 -11.364   2.953  1.00  0.84           H  
ATOM   1158 3HD2 LEU A  77      -1.208 -10.783   2.805  1.00  0.84           H  
ATOM   1159  N   GLU A  78      -0.899  -6.498   4.476  1.00  0.83           N  
ATOM   1160  CA  GLU A  78       0.357  -6.045   5.028  1.00  0.83           C  
ATOM   1161  C   GLU A  78       0.142  -5.027   6.142  1.00  0.83           C  
ATOM   1162  O   GLU A  78       0.798  -5.105   7.185  1.00  0.83           O  
ATOM   1163  CB  GLU A  78       1.187  -5.443   3.899  1.00  0.83           C  
ATOM   1164  CG  GLU A  78       1.705  -6.453   2.903  1.00  0.83           C  
ATOM   1165  CD  GLU A  78       2.278  -5.796   1.680  1.00  0.83           C  
ATOM   1166  OE1 GLU A  78       2.175  -4.608   1.574  1.00  0.83           O  
ATOM   1167  OE2 GLU A  78       2.874  -6.461   0.861  1.00  0.83           O  
ATOM   1168  H   GLU A  78      -1.084  -6.363   3.482  1.00  0.83           H  
ATOM   1169  HA  GLU A  78       0.874  -6.903   5.440  1.00  0.83           H  
ATOM   1170 1HB  GLU A  78       0.589  -4.722   3.355  1.00  0.83           H  
ATOM   1171 2HB  GLU A  78       2.038  -4.909   4.313  1.00  0.83           H  
ATOM   1172 1HG  GLU A  78       2.478  -7.035   3.395  1.00  0.83           H  
ATOM   1173 2HG  GLU A  78       0.904  -7.125   2.622  1.00  0.83           H  
ATOM   1174  N   GLU A  79      -0.816  -4.110   5.953  1.00  0.83           N  
ATOM   1175  CA  GLU A  79      -1.125  -3.115   6.975  1.00  0.83           C  
ATOM   1176  C   GLU A  79      -1.815  -3.741   8.195  1.00  0.83           C  
ATOM   1177  O   GLU A  79      -1.529  -3.359   9.336  1.00  0.83           O  
ATOM   1178  CB  GLU A  79      -1.979  -1.992   6.378  1.00  0.83           C  
ATOM   1179  CG  GLU A  79      -1.239  -1.073   5.379  1.00  0.83           C  
ATOM   1180  CD  GLU A  79      -0.111  -0.271   6.003  1.00  0.83           C  
ATOM   1181  OE1 GLU A  79      -0.351   0.377   6.994  1.00  0.83           O  
ATOM   1182  OE2 GLU A  79       0.985  -0.300   5.482  1.00  0.83           O  
ATOM   1183  H   GLU A  79      -1.311  -4.087   5.058  1.00  0.83           H  
ATOM   1184  HA  GLU A  79      -0.186  -2.677   7.311  1.00  0.83           H  
ATOM   1185 1HB  GLU A  79      -2.820  -2.436   5.843  1.00  0.83           H  
ATOM   1186 2HB  GLU A  79      -2.381  -1.376   7.179  1.00  0.83           H  
ATOM   1187 1HG  GLU A  79      -0.822  -1.693   4.587  1.00  0.83           H  
ATOM   1188 2HG  GLU A  79      -1.961  -0.395   4.926  1.00  0.83           H  
ATOM   1189  N   ARG A  80      -2.694  -4.733   7.974  1.00  0.83           N  
ATOM   1190  CA  ARG A  80      -3.371  -5.384   9.097  1.00  0.83           C  
ATOM   1191  C   ARG A  80      -2.353  -6.079   9.982  1.00  0.83           C  
ATOM   1192  O   ARG A  80      -2.421  -6.018  11.216  1.00  0.83           O  
ATOM   1193  CB  ARG A  80      -4.374  -6.445   8.630  1.00  0.83           C  
ATOM   1194  CG  ARG A  80      -5.686  -5.953   8.013  1.00  0.83           C  
ATOM   1195  CD  ARG A  80      -6.584  -7.074   7.565  1.00  0.83           C  
ATOM   1196  NE  ARG A  80      -7.759  -6.574   6.812  1.00  0.83           N  
ATOM   1197  CZ  ARG A  80      -8.959  -6.183   7.319  1.00  0.83           C  
ATOM   1198  NH1 ARG A  80      -9.238  -6.247   8.596  1.00  0.83           N  
ATOM   1199  NH2 ARG A  80      -9.899  -5.722   6.498  1.00  0.83           N  
ATOM   1200  H   ARG A  80      -2.912  -5.008   7.017  1.00  0.83           H  
ATOM   1201  HA  ARG A  80      -3.896  -4.626   9.675  1.00  0.83           H  
ATOM   1202 1HB  ARG A  80      -3.894  -7.085   7.891  1.00  0.83           H  
ATOM   1203 2HB  ARG A  80      -4.634  -7.064   9.470  1.00  0.83           H  
ATOM   1204 1HG  ARG A  80      -6.238  -5.460   8.800  1.00  0.83           H  
ATOM   1205 2HG  ARG A  80      -5.498  -5.258   7.196  1.00  0.83           H  
ATOM   1206 1HD  ARG A  80      -6.029  -7.759   6.928  1.00  0.83           H  
ATOM   1207 2HD  ARG A  80      -6.950  -7.611   8.444  1.00  0.83           H  
ATOM   1208  HE  ARG A  80      -7.647  -6.475   5.820  1.00  0.83           H  
ATOM   1209 1HH1 ARG A  80      -8.588  -6.613   9.297  1.00  0.83           H  
ATOM   1210 2HH1 ARG A  80     -10.152  -5.922   8.922  1.00  0.83           H  
ATOM   1211 1HH2 ARG A  80      -9.741  -5.666   5.507  1.00  0.83           H  
ATOM   1212 2HH2 ARG A  80     -10.805  -5.441   6.866  1.00  0.83           H  
ATOM   1213  N   ILE A  81      -1.384  -6.723   9.344  1.00  0.83           N  
ATOM   1214  CA  ILE A  81      -0.372  -7.452  10.069  1.00  0.83           C  
ATOM   1215  C   ILE A  81       0.649  -6.531  10.702  1.00  0.83           C  
ATOM   1216  O   ILE A  81       0.996  -6.713  11.868  1.00  0.83           O  
ATOM   1217  CB  ILE A  81       0.295  -8.486   9.187  1.00  0.83           C  
ATOM   1218  CG1 ILE A  81      -0.791  -9.540   8.804  1.00  0.83           C  
ATOM   1219  CG2 ILE A  81       1.442  -9.104   9.990  1.00  0.83           C  
ATOM   1220  CD1 ILE A  81      -0.415 -10.475   7.717  1.00  0.83           C  
ATOM   1221  H   ILE A  81      -1.380  -6.742   8.321  1.00  0.83           H  
ATOM   1222  HA  ILE A  81      -0.865  -7.997  10.873  1.00  0.83           H  
ATOM   1223  HB  ILE A  81       0.656  -8.016   8.271  1.00  0.83           H  
ATOM   1224 1HG1 ILE A  81      -1.036 -10.123   9.691  1.00  0.83           H  
ATOM   1225 2HG1 ILE A  81      -1.686  -9.006   8.482  1.00  0.83           H  
ATOM   1226 1HG2 ILE A  81       1.944  -9.855   9.428  1.00  0.83           H  
ATOM   1227 2HG2 ILE A  81       2.146  -8.323  10.253  1.00  0.83           H  
ATOM   1228 3HG2 ILE A  81       1.049  -9.555  10.907  1.00  0.83           H  
ATOM   1229 1HD1 ILE A  81      -1.239 -11.152   7.522  1.00  0.83           H  
ATOM   1230 2HD1 ILE A  81      -0.202  -9.904   6.834  1.00  0.83           H  
ATOM   1231 3HD1 ILE A  81       0.455 -11.041   8.004  1.00  0.83           H  
ATOM   1232  N   ALA A  82       1.142  -5.524   9.973  1.00  0.83           N  
ATOM   1233  CA  ALA A  82       2.114  -4.647  10.600  1.00  0.83           C  
ATOM   1234  C   ALA A  82       1.498  -4.035  11.846  1.00  0.83           C  
ATOM   1235  O   ALA A  82       2.152  -3.957  12.892  1.00  0.83           O  
ATOM   1236  CB  ALA A  82       2.550  -3.538   9.647  1.00  0.83           C  
ATOM   1237  H   ALA A  82       0.864  -5.374   9.005  1.00  0.83           H  
ATOM   1238  HA  ALA A  82       2.976  -5.242  10.892  1.00  0.83           H  
ATOM   1239 1HB  ALA A  82       3.282  -2.895  10.139  1.00  0.83           H  
ATOM   1240 2HB  ALA A  82       2.990  -3.970   8.760  1.00  0.83           H  
ATOM   1241 3HB  ALA A  82       1.679  -2.945   9.360  1.00  0.83           H  
ATOM   1242  N   ALA A  83       0.218  -3.635  11.761  1.00  0.83           N  
ATOM   1243  CA  ALA A  83      -0.438  -3.043  12.908  1.00  0.83           C  
ATOM   1244  C   ALA A  83      -0.538  -4.011  14.063  1.00  0.83           C  
ATOM   1245  O   ALA A  83      -0.248  -3.644  15.195  1.00  0.83           O  
ATOM   1246  CB  ALA A  83      -1.823  -2.586  12.535  1.00  0.83           C  
ATOM   1247  H   ALA A  83      -0.304  -3.711  10.885  1.00  0.83           H  
ATOM   1248  HA  ALA A  83       0.154  -2.186  13.230  1.00  0.83           H  
ATOM   1249 1HB  ALA A  83      -2.299  -2.121  13.395  1.00  0.83           H  
ATOM   1250 2HB  ALA A  83      -1.756  -1.870  11.717  1.00  0.83           H  
ATOM   1251 3HB  ALA A  83      -2.408  -3.450  12.213  1.00  0.83           H  
ATOM   1252  N   LEU A  84      -0.865  -5.273  13.778  1.00  0.83           N  
ATOM   1253  CA  LEU A  84      -1.014  -6.254  14.839  1.00  0.83           C  
ATOM   1254  C   LEU A  84       0.312  -6.547  15.520  1.00  0.83           C  
ATOM   1255  O   LEU A  84       0.364  -6.644  16.746  1.00  0.83           O  
ATOM   1256  CB  LEU A  84      -1.646  -7.536  14.301  1.00  0.83           C  
ATOM   1257  CG  LEU A  84      -1.938  -8.599  15.359  1.00  0.83           C  
ATOM   1258  CD1 LEU A  84      -2.880  -8.017  16.432  1.00  0.83           C  
ATOM   1259  CD2 LEU A  84      -2.587  -9.782  14.699  1.00  0.83           C  
ATOM   1260  H   LEU A  84      -1.087  -5.544  12.819  1.00  0.83           H  
ATOM   1261  HA  LEU A  84      -1.680  -5.849  15.589  1.00  0.83           H  
ATOM   1262 1HB  LEU A  84      -2.578  -7.286  13.793  1.00  0.83           H  
ATOM   1263 2HB  LEU A  84      -0.960  -7.976  13.567  1.00  0.83           H  
ATOM   1264  HG  LEU A  84      -1.008  -8.906  15.835  1.00  0.83           H  
ATOM   1265 1HD1 LEU A  84      -3.080  -8.783  17.171  1.00  0.83           H  
ATOM   1266 2HD1 LEU A  84      -2.408  -7.159  16.915  1.00  0.83           H  
ATOM   1267 3HD1 LEU A  84      -3.812  -7.700  15.971  1.00  0.83           H  
ATOM   1268 1HD2 LEU A  84      -2.782 -10.536  15.453  1.00  0.83           H  
ATOM   1269 2HD2 LEU A  84      -3.510  -9.474  14.231  1.00  0.83           H  
ATOM   1270 3HD2 LEU A  84      -1.933 -10.182  13.943  1.00  0.83           H  
ATOM   1271  N   GLU A  85       1.387  -6.685  14.741  1.00  0.82           N  
ATOM   1272  CA  GLU A  85       2.694  -6.954  15.334  1.00  0.82           C  
ATOM   1273  C   GLU A  85       3.287  -5.698  15.984  1.00  0.82           C  
ATOM   1274  O   GLU A  85       4.155  -5.801  16.851  1.00  0.82           O  
ATOM   1275  CB  GLU A  85       3.674  -7.543  14.316  1.00  0.82           C  
ATOM   1276  CG  GLU A  85       3.283  -8.943  13.829  1.00  0.82           C  
ATOM   1277  CD  GLU A  85       4.309  -9.577  12.965  1.00  0.82           C  
ATOM   1278  OE1 GLU A  85       5.356  -9.017  12.859  1.00  0.82           O  
ATOM   1279  OE2 GLU A  85       4.056 -10.623  12.405  1.00  0.82           O  
ATOM   1280  H   GLU A  85       1.286  -6.608  13.728  1.00  0.82           H  
ATOM   1281  HA  GLU A  85       2.557  -7.699  16.117  1.00  0.82           H  
ATOM   1282 1HB  GLU A  85       3.726  -6.885  13.448  1.00  0.82           H  
ATOM   1283 2HB  GLU A  85       4.668  -7.604  14.752  1.00  0.82           H  
ATOM   1284 1HG  GLU A  85       3.137  -9.576  14.692  1.00  0.82           H  
ATOM   1285 2HG  GLU A  85       2.336  -8.881  13.288  1.00  0.82           H  
ATOM   1286  N   GLY A  86       2.816  -4.513  15.571  1.00  0.81           N  
ATOM   1287  CA  GLY A  86       3.314  -3.249  16.096  1.00  0.81           C  
ATOM   1288  C   GLY A  86       4.492  -2.691  15.295  1.00  0.81           C  
ATOM   1289  O   GLY A  86       5.310  -1.940  15.833  1.00  0.81           O  
ATOM   1290  H   GLY A  86       2.112  -4.476  14.837  1.00  0.81           H  
ATOM   1291 1HA  GLY A  86       2.496  -2.527  16.090  1.00  0.81           H  
ATOM   1292 2HA  GLY A  86       3.610  -3.383  17.134  1.00  0.81           H  
ATOM   1293  N   GLY A  87       4.614  -3.097  14.028  1.00  0.79           N  
ATOM   1294  CA  GLY A  87       5.717  -2.627  13.199  1.00  0.79           C  
ATOM   1295  C   GLY A  87       5.377  -1.378  12.408  1.00  0.79           C  
ATOM   1296  O   GLY A  87       4.319  -0.777  12.600  1.00  0.79           O  
ATOM   1297  H   GLY A  87       3.891  -3.692  13.630  1.00  0.79           H  
ATOM   1298 1HA  GLY A  87       6.557  -2.409  13.847  1.00  0.79           H  
ATOM   1299 2HA  GLY A  87       6.028  -3.416  12.518  1.00  0.79           H  
ATOM   1300  N   ALA A  88       6.293  -0.973  11.527  1.00  0.78           N  
ATOM   1301  CA  ALA A  88       6.113   0.209  10.701  1.00  0.78           C  
ATOM   1302  C   ALA A  88       5.567  -0.156   9.324  1.00  0.78           C  
ATOM   1303  O   ALA A  88       4.764   0.575   8.745  1.00  0.78           O  
ATOM   1304  CB  ALA A  88       7.428   0.939  10.572  1.00  0.78           C  
ATOM   1305  H   ALA A  88       7.150  -1.504  11.400  1.00  0.78           H  
ATOM   1306  HA  ALA A  88       5.389   0.862  11.188  1.00  0.78           H  
ATOM   1307 1HB  ALA A  88       7.267   1.829   9.980  1.00  0.78           H  
ATOM   1308 2HB  ALA A  88       7.788   1.215  11.560  1.00  0.78           H  
ATOM   1309 3HB  ALA A  88       8.155   0.294  10.093  1.00  0.78           H  
ATOM   1310  N   ALA A  89       6.012  -1.289   8.794  1.00  0.76           N  
ATOM   1311  CA  ALA A  89       5.593  -1.712   7.457  1.00  0.76           C  
ATOM   1312  C   ALA A  89       5.737  -3.200   7.270  1.00  0.76           C  
ATOM   1313  O   ALA A  89       6.420  -3.869   8.044  1.00  0.76           O  
ATOM   1314  CB  ALA A  89       6.396  -1.019   6.399  1.00  0.76           C  
ATOM   1315  H   ALA A  89       6.695  -1.832   9.318  1.00  0.76           H  
ATOM   1316  HA  ALA A  89       4.539  -1.452   7.339  1.00  0.76           H  
ATOM   1317 1HB  ALA A  89       6.051  -1.324   5.411  1.00  0.76           H  
ATOM   1318 2HB  ALA A  89       6.286   0.047   6.508  1.00  0.76           H  
ATOM   1319 3HB  ALA A  89       7.415  -1.294   6.516  1.00  0.76           H  
ATOM   1320  N   ALA A  90       5.110  -3.731   6.229  1.00  0.75           N  
ATOM   1321  CA  ALA A  90       5.237  -5.156   5.983  1.00  0.75           C  
ATOM   1322  C   ALA A  90       5.170  -5.504   4.505  1.00  0.75           C  
ATOM   1323  O   ALA A  90       4.725  -4.695   3.694  1.00  0.75           O  
ATOM   1324  CB  ALA A  90       4.156  -5.899   6.733  1.00  0.75           C  
ATOM   1325  H   ALA A  90       4.546  -3.159   5.615  1.00  0.75           H  
ATOM   1326  HA  ALA A  90       6.212  -5.458   6.346  1.00  0.75           H  
ATOM   1327 1HB  ALA A  90       4.313  -6.946   6.578  1.00  0.75           H  
ATOM   1328 2HB  ALA A  90       4.233  -5.668   7.782  1.00  0.75           H  
ATOM   1329 3HB  ALA A  90       3.184  -5.606   6.369  1.00  0.75           H  
ATOM   1330  N   LEU A  91       5.652  -6.706   4.172  1.00  0.75           N  
ATOM   1331  CA  LEU A  91       5.630  -7.244   2.812  1.00  0.75           C  
ATOM   1332  C   LEU A  91       5.084  -8.671   2.714  1.00  0.75           C  
ATOM   1333  O   LEU A  91       5.638  -9.597   3.315  1.00  0.75           O  
ATOM   1334  CB  LEU A  91       7.046  -7.245   2.274  1.00  0.75           C  
ATOM   1335  CG  LEU A  91       7.232  -7.824   0.942  1.00  0.75           C  
ATOM   1336  CD1 LEU A  91       6.463  -7.005  -0.040  1.00  0.75           C  
ATOM   1337  CD2 LEU A  91       8.687  -7.828   0.667  1.00  0.75           C  
ATOM   1338  H   LEU A  91       6.053  -7.266   4.916  1.00  0.75           H  
ATOM   1339  HA  LEU A  91       5.011  -6.595   2.197  1.00  0.75           H  
ATOM   1340 1HB  LEU A  91       7.379  -6.222   2.214  1.00  0.75           H  
ATOM   1341 2HB  LEU A  91       7.690  -7.778   2.970  1.00  0.75           H  
ATOM   1342  HG  LEU A  91       6.847  -8.839   0.905  1.00  0.75           H  
ATOM   1343 1HD1 LEU A  91       6.576  -7.386  -1.036  1.00  0.75           H  
ATOM   1344 2HD1 LEU A  91       5.405  -7.023   0.227  1.00  0.75           H  
ATOM   1345 3HD1 LEU A  91       6.824  -5.999   0.004  1.00  0.75           H  
ATOM   1346 1HD2 LEU A  91       8.884  -8.238  -0.303  1.00  0.75           H  
ATOM   1347 2HD2 LEU A  91       9.064  -6.807   0.715  1.00  0.75           H  
ATOM   1348 3HD2 LEU A  91       9.180  -8.430   1.419  1.00  0.75           H  
ATOM   1349  N   ALA A  92       3.997  -8.859   1.958  1.00  0.76           N  
ATOM   1350  CA  ALA A  92       3.374 -10.182   1.827  1.00  0.76           C  
ATOM   1351  C   ALA A  92       3.988 -10.974   0.666  1.00  0.76           C  
ATOM   1352  O   ALA A  92       4.125 -10.464  -0.449  1.00  0.76           O  
ATOM   1353  CB  ALA A  92       1.881 -10.016   1.653  1.00  0.76           C  
ATOM   1354  H   ALA A  92       3.578  -8.055   1.478  1.00  0.76           H  
ATOM   1355  HA  ALA A  92       3.558 -10.743   2.742  1.00  0.76           H  
ATOM   1356 1HB  ALA A  92       1.418 -10.977   1.586  1.00  0.76           H  
ATOM   1357 2HB  ALA A  92       1.475  -9.482   2.509  1.00  0.76           H  
ATOM   1358 3HB  ALA A  92       1.678  -9.453   0.744  1.00  0.76           H  
ATOM   1359  N   VAL A  93       4.356 -12.231   0.949  1.00  0.77           N  
ATOM   1360  CA  VAL A  93       5.019 -13.102  -0.030  1.00  0.77           C  
ATOM   1361  C   VAL A  93       4.355 -14.494  -0.147  1.00  0.77           C  
ATOM   1362  O   VAL A  93       3.495 -14.857   0.657  1.00  0.77           O  
ATOM   1363  CB  VAL A  93       6.502 -13.235   0.341  1.00  0.77           C  
ATOM   1364  CG1 VAL A  93       7.152 -11.844   0.349  1.00  0.77           C  
ATOM   1365  CG2 VAL A  93       6.632 -13.895   1.646  1.00  0.77           C  
ATOM   1366  H   VAL A  93       4.183 -12.586   1.887  1.00  0.77           H  
ATOM   1367  HA  VAL A  93       4.966 -12.624  -1.005  1.00  0.77           H  
ATOM   1368  HB  VAL A  93       7.008 -13.830  -0.413  1.00  0.77           H  
ATOM   1369 1HG1 VAL A  93       8.183 -11.927   0.593  1.00  0.77           H  
ATOM   1370 2HG1 VAL A  93       7.041 -11.387  -0.633  1.00  0.77           H  
ATOM   1371 3HG1 VAL A  93       6.676 -11.219   1.097  1.00  0.77           H  
ATOM   1372 1HG2 VAL A  93       7.669 -13.980   1.860  1.00  0.77           H  
ATOM   1373 2HG2 VAL A  93       6.137 -13.294   2.408  1.00  0.77           H  
ATOM   1374 3HG2 VAL A  93       6.182 -14.886   1.614  1.00  0.77           H  
ATOM   1375  N   SER A  94       4.765 -15.271  -1.153  1.00  0.79           N  
ATOM   1376  CA  SER A  94       4.182 -16.597  -1.437  1.00  0.79           C  
ATOM   1377  C   SER A  94       4.309 -17.692  -0.375  1.00  0.79           C  
ATOM   1378  O   SER A  94       3.545 -18.655  -0.412  1.00  0.79           O  
ATOM   1379  CB  SER A  94       4.789 -17.183  -2.685  1.00  0.79           C  
ATOM   1380  OG  SER A  94       6.135 -17.501  -2.475  1.00  0.79           O  
ATOM   1381  H   SER A  94       5.488 -14.906  -1.767  1.00  0.79           H  
ATOM   1382  HA  SER A  94       3.118 -16.443  -1.616  1.00  0.79           H  
ATOM   1383 1HB  SER A  94       4.241 -18.080  -2.958  1.00  0.79           H  
ATOM   1384 2HB  SER A  94       4.710 -16.503  -3.499  1.00  0.79           H  
ATOM   1385  HG  SER A  94       6.153 -18.010  -1.655  1.00  0.79           H  
ATOM   1386  N   SER A  95       5.259 -17.600   0.547  1.00  0.81           N  
ATOM   1387  CA  SER A  95       5.360 -18.646   1.575  1.00  0.81           C  
ATOM   1388  C   SER A  95       6.146 -18.208   2.797  1.00  0.81           C  
ATOM   1389  O   SER A  95       6.922 -17.253   2.742  1.00  0.81           O  
ATOM   1390  CB  SER A  95       5.982 -19.920   1.015  1.00  0.81           C  
ATOM   1391  OG  SER A  95       7.348 -19.731   0.677  1.00  0.81           O  
ATOM   1392  H   SER A  95       5.876 -16.801   0.545  1.00  0.81           H  
ATOM   1393  HA  SER A  95       4.351 -18.893   1.903  1.00  0.81           H  
ATOM   1394 1HB  SER A  95       5.894 -20.721   1.747  1.00  0.81           H  
ATOM   1395 2HB  SER A  95       5.434 -20.236   0.131  1.00  0.81           H  
ATOM   1396  HG  SER A  95       7.586 -20.488   0.122  1.00  0.81           H  
ATOM   1397  N   GLY A  96       6.001 -18.969   3.882  1.00  0.82           N  
ATOM   1398  CA  GLY A  96       6.762 -18.735   5.109  1.00  0.82           C  
ATOM   1399  C   GLY A  96       8.257 -18.762   4.827  1.00  0.82           C  
ATOM   1400  O   GLY A  96       8.974 -17.812   5.142  1.00  0.82           O  
ATOM   1401  H   GLY A  96       5.338 -19.731   3.856  1.00  0.82           H  
ATOM   1402 1HA  GLY A  96       6.484 -17.771   5.538  1.00  0.82           H  
ATOM   1403 2HA  GLY A  96       6.512 -19.499   5.846  1.00  0.82           H  
ATOM   1404  N   GLN A  97       8.730 -19.842   4.207  1.00  0.82           N  
ATOM   1405  CA  GLN A  97      10.151 -19.946   3.919  1.00  0.82           C  
ATOM   1406  C   GLN A  97      10.606 -18.820   3.001  1.00  0.82           C  
ATOM   1407  O   GLN A  97      11.707 -18.288   3.183  1.00  0.82           O  
ATOM   1408  CB  GLN A  97      10.487 -21.312   3.312  1.00  0.82           C  
ATOM   1409  CG  GLN A  97      10.391 -22.472   4.316  1.00  0.82           C  
ATOM   1410  CD  GLN A  97      10.610 -23.867   3.695  1.00  0.82           C  
ATOM   1411  OE1 GLN A  97      11.612 -24.174   3.024  1.00  0.82           O  
ATOM   1412  NE2 GLN A  97       9.629 -24.742   3.923  1.00  0.82           N  
ATOM   1413  H   GLN A  97       8.104 -20.590   3.957  1.00  0.82           H  
ATOM   1414  HA  GLN A  97      10.698 -19.854   4.858  1.00  0.82           H  
ATOM   1415 1HB  GLN A  97       9.809 -21.517   2.483  1.00  0.82           H  
ATOM   1416 2HB  GLN A  97      11.500 -21.293   2.912  1.00  0.82           H  
ATOM   1417 1HG  GLN A  97      11.152 -22.324   5.088  1.00  0.82           H  
ATOM   1418 2HG  GLN A  97       9.400 -22.454   4.769  1.00  0.82           H  
ATOM   1419 1HE2 GLN A  97       9.689 -25.669   3.550  1.00  0.82           H  
ATOM   1420 2HE2 GLN A  97       8.830 -24.469   4.460  1.00  0.82           H  
ATOM   1421  N   ALA A  98       9.780 -18.422   2.017  1.00  0.80           N  
ATOM   1422  CA  ALA A  98      10.204 -17.314   1.171  1.00  0.80           C  
ATOM   1423  C   ALA A  98      10.380 -16.047   1.993  1.00  0.80           C  
ATOM   1424  O   ALA A  98      11.351 -15.319   1.807  1.00  0.80           O  
ATOM   1425  CB  ALA A  98       9.202 -17.047   0.070  1.00  0.80           C  
ATOM   1426  H   ALA A  98       8.878 -18.868   1.840  1.00  0.80           H  
ATOM   1427  HA  ALA A  98      11.164 -17.574   0.727  1.00  0.80           H  
ATOM   1428 1HB  ALA A  98       9.558 -16.225  -0.543  1.00  0.80           H  
ATOM   1429 2HB  ALA A  98       9.080 -17.937  -0.543  1.00  0.80           H  
ATOM   1430 3HB  ALA A  98       8.243 -16.780   0.511  1.00  0.80           H  
ATOM   1431  N   ALA A  99       9.472 -15.797   2.944  1.00  0.78           N  
ATOM   1432  CA  ALA A  99       9.568 -14.598   3.773  1.00  0.78           C  
ATOM   1433  C   ALA A  99      10.852 -14.598   4.566  1.00  0.78           C  
ATOM   1434  O   ALA A  99      11.525 -13.577   4.701  1.00  0.78           O  
ATOM   1435  CB  ALA A  99       8.388 -14.522   4.734  1.00  0.78           C  
ATOM   1436  H   ALA A  99       8.681 -16.433   3.067  1.00  0.78           H  
ATOM   1437  HA  ALA A  99       9.570 -13.729   3.120  1.00  0.78           H  
ATOM   1438 1HB  ALA A  99       8.458 -13.628   5.340  1.00  0.78           H  
ATOM   1439 2HB  ALA A  99       7.455 -14.512   4.196  1.00  0.78           H  
ATOM   1440 3HB  ALA A  99       8.403 -15.389   5.384  1.00  0.78           H  
ATOM   1441  N   GLN A 100      11.216 -15.764   5.070  1.00  0.75           N  
ATOM   1442  CA  GLN A 100      12.410 -15.885   5.882  1.00  0.75           C  
ATOM   1443  C   GLN A 100      13.656 -15.712   5.038  1.00  0.75           C  
ATOM   1444  O   GLN A 100      14.597 -15.006   5.421  1.00  0.75           O  
ATOM   1445  CB  GLN A 100      12.401 -17.251   6.528  1.00  0.75           C  
ATOM   1446  CG  GLN A 100      11.277 -17.378   7.482  1.00  0.75           C  
ATOM   1447  CD  GLN A 100      11.106 -18.749   8.045  1.00  0.75           C  
ATOM   1448  OE1 GLN A 100      11.631 -19.770   7.553  1.00  0.75           O  
ATOM   1449  NE2 GLN A 100      10.348 -18.768   9.113  1.00  0.75           N  
ATOM   1450  H   GLN A 100      10.613 -16.577   4.924  1.00  0.75           H  
ATOM   1451  HA  GLN A 100      12.396 -15.115   6.649  1.00  0.75           H  
ATOM   1452 1HB  GLN A 100      12.303 -18.022   5.767  1.00  0.75           H  
ATOM   1453 2HB  GLN A 100      13.334 -17.418   7.065  1.00  0.75           H  
ATOM   1454 1HG  GLN A 100      11.451 -16.691   8.307  1.00  0.75           H  
ATOM   1455 2HG  GLN A 100      10.362 -17.099   6.983  1.00  0.75           H  
ATOM   1456 1HE2 GLN A 100      10.144 -19.616   9.647  1.00  0.75           H  
ATOM   1457 2HE2 GLN A 100       9.960 -17.911   9.444  1.00  0.75           H  
ATOM   1458  N   THR A 101      13.624 -16.309   3.848  1.00  0.73           N  
ATOM   1459  CA  THR A 101      14.741 -16.268   2.937  1.00  0.73           C  
ATOM   1460  C   THR A 101      14.993 -14.842   2.500  1.00  0.73           C  
ATOM   1461  O   THR A 101      16.115 -14.356   2.585  1.00  0.73           O  
ATOM   1462  CB  THR A 101      14.450 -17.136   1.708  1.00  0.73           C  
ATOM   1463  OG1 THR A 101      14.234 -18.488   2.119  1.00  0.73           O  
ATOM   1464  CG2 THR A 101      15.609 -17.081   0.767  1.00  0.73           C  
ATOM   1465  H   THR A 101      12.806 -16.859   3.587  1.00  0.73           H  
ATOM   1466  HA  THR A 101      15.625 -16.644   3.445  1.00  0.73           H  
ATOM   1467  HB  THR A 101      13.557 -16.770   1.204  1.00  0.73           H  
ATOM   1468  HG1 THR A 101      13.410 -18.521   2.660  1.00  0.73           H  
ATOM   1469 1HG2 THR A 101      15.400 -17.694  -0.107  1.00  0.73           H  
ATOM   1470 2HG2 THR A 101      15.740 -16.057   0.472  1.00  0.73           H  
ATOM   1471 3HG2 THR A 101      16.508 -17.445   1.262  1.00  0.73           H  
ATOM   1472  N   LEU A 102      13.936 -14.153   2.089  1.00  0.72           N  
ATOM   1473  CA  LEU A 102      14.025 -12.772   1.652  1.00  0.72           C  
ATOM   1474  C   LEU A 102      14.449 -11.862   2.788  1.00  0.72           C  
ATOM   1475  O   LEU A 102      15.225 -10.923   2.585  1.00  0.72           O  
ATOM   1476  CB  LEU A 102      12.663 -12.320   1.174  1.00  0.72           C  
ATOM   1477  CG  LEU A 102      12.130 -12.901  -0.084  1.00  0.72           C  
ATOM   1478  CD1 LEU A 102      10.712 -12.533  -0.149  1.00  0.72           C  
ATOM   1479  CD2 LEU A 102      12.864 -12.354  -1.265  1.00  0.72           C  
ATOM   1480  H   LEU A 102      13.028 -14.612   2.058  1.00  0.72           H  
ATOM   1481  HA  LEU A 102      14.748 -12.708   0.841  1.00  0.72           H  
ATOM   1482 1HB  LEU A 102      11.960 -12.604   1.938  1.00  0.72           H  
ATOM   1483 2HB  LEU A 102      12.664 -11.262   1.089  1.00  0.72           H  
ATOM   1484  HG  LEU A 102      12.220 -13.984  -0.069  1.00  0.72           H  
ATOM   1485 1HD1 LEU A 102      10.273 -12.940  -1.032  1.00  0.72           H  
ATOM   1486 2HD1 LEU A 102      10.214 -12.948   0.728  1.00  0.72           H  
ATOM   1487 3HD1 LEU A 102      10.616 -11.447  -0.153  1.00  0.72           H  
ATOM   1488 1HD2 LEU A 102      12.441 -12.770  -2.176  1.00  0.72           H  
ATOM   1489 2HD2 LEU A 102      12.760 -11.274  -1.278  1.00  0.72           H  
ATOM   1490 3HD2 LEU A 102      13.920 -12.624  -1.192  1.00  0.72           H  
ATOM   1491  N   ALA A 103      13.943 -12.129   4.002  1.00  0.72           N  
ATOM   1492  CA  ALA A 103      14.274 -11.277   5.123  1.00  0.72           C  
ATOM   1493  C   ALA A 103      15.766 -11.253   5.389  1.00  0.72           C  
ATOM   1494  O   ALA A 103      16.313 -10.196   5.719  1.00  0.72           O  
ATOM   1495  CB  ALA A 103      13.568 -11.713   6.383  1.00  0.72           C  
ATOM   1496  H   ALA A 103      13.288 -12.897   4.149  1.00  0.72           H  
ATOM   1497  HA  ALA A 103      13.948 -10.286   4.846  1.00  0.72           H  
ATOM   1498 1HB  ALA A 103      13.807 -11.033   7.195  1.00  0.72           H  
ATOM   1499 2HB  ALA A 103      12.496 -11.707   6.209  1.00  0.72           H  
ATOM   1500 3HB  ALA A 103      13.887 -12.719   6.647  1.00  0.72           H  
ATOM   1501  N   ILE A 104      16.402 -12.419   5.227  1.00  0.72           N  
ATOM   1502  CA  ILE A 104      17.838 -12.592   5.379  1.00  0.72           C  
ATOM   1503  C   ILE A 104      18.619 -12.169   4.142  1.00  0.72           C  
ATOM   1504  O   ILE A 104      19.642 -11.506   4.269  1.00  0.72           O  
ATOM   1505  CB  ILE A 104      18.178 -14.013   5.806  1.00  0.72           C  
ATOM   1506  CG1 ILE A 104      17.569 -14.280   7.170  1.00  0.72           C  
ATOM   1507  CG2 ILE A 104      19.681 -14.213   5.818  1.00  0.72           C  
ATOM   1508  CD1 ILE A 104      18.080 -13.309   8.225  1.00  0.72           C  
ATOM   1509  H   ILE A 104      15.839 -13.244   5.000  1.00  0.72           H  
ATOM   1510  HA  ILE A 104      18.159 -11.944   6.192  1.00  0.72           H  
ATOM   1511  HB  ILE A 104      17.709 -14.702   5.119  1.00  0.72           H  
ATOM   1512 1HG1 ILE A 104      16.482 -14.193   7.103  1.00  0.72           H  
ATOM   1513 2HG1 ILE A 104      17.815 -15.279   7.469  1.00  0.72           H  
ATOM   1514 1HG2 ILE A 104      19.908 -15.232   6.114  1.00  0.72           H  
ATOM   1515 2HG2 ILE A 104      20.082 -14.028   4.824  1.00  0.72           H  
ATOM   1516 3HG2 ILE A 104      20.117 -13.518   6.516  1.00  0.72           H  
ATOM   1517 1HD1 ILE A 104      17.639 -13.518   9.184  1.00  0.72           H  
ATOM   1518 2HD1 ILE A 104      19.154 -13.401   8.306  1.00  0.72           H  
ATOM   1519 3HD1 ILE A 104      17.826 -12.295   7.927  1.00  0.72           H  
ATOM   1520  N   GLN A 105      18.148 -12.512   2.938  1.00  0.73           N  
ATOM   1521  CA  GLN A 105      18.844 -12.106   1.711  1.00  0.73           C  
ATOM   1522  C   GLN A 105      18.898 -10.596   1.619  1.00  0.73           C  
ATOM   1523  O   GLN A 105      19.854 -10.029   1.100  1.00  0.73           O  
ATOM   1524  CB  GLN A 105      18.162 -12.640   0.453  1.00  0.73           C  
ATOM   1525  CG  GLN A 105      18.295 -14.115   0.201  1.00  0.73           C  
ATOM   1526  CD  GLN A 105      17.447 -14.535  -0.967  1.00  0.73           C  
ATOM   1527  OE1 GLN A 105      16.441 -13.888  -1.263  1.00  0.73           O  
ATOM   1528  NE2 GLN A 105      17.838 -15.614  -1.628  1.00  0.73           N  
ATOM   1529  H   GLN A 105      17.301 -13.063   2.864  1.00  0.73           H  
ATOM   1530  HA  GLN A 105      19.866 -12.484   1.747  1.00  0.73           H  
ATOM   1531 1HB  GLN A 105      17.100 -12.420   0.513  1.00  0.73           H  
ATOM   1532 2HB  GLN A 105      18.550 -12.111  -0.416  1.00  0.73           H  
ATOM   1533 1HG  GLN A 105      19.335 -14.343  -0.032  1.00  0.73           H  
ATOM   1534 2HG  GLN A 105      17.987 -14.665   1.073  1.00  0.73           H  
ATOM   1535 1HE2 GLN A 105      17.314 -15.953  -2.409  1.00  0.73           H  
ATOM   1536 2HE2 GLN A 105      18.664 -16.099  -1.337  1.00  0.73           H  
ATOM   1537  N   GLY A 106      17.870  -9.928   2.139  1.00  0.74           N  
ATOM   1538  CA  GLY A 106      17.815  -8.482   2.140  1.00  0.74           C  
ATOM   1539  C   GLY A 106      18.907  -7.865   3.007  1.00  0.74           C  
ATOM   1540  O   GLY A 106      19.180  -6.677   2.879  1.00  0.74           O  
ATOM   1541  H   GLY A 106      17.074 -10.437   2.518  1.00  0.74           H  
ATOM   1542 1HA  GLY A 106      17.911  -8.114   1.119  1.00  0.74           H  
ATOM   1543 2HA  GLY A 106      16.839  -8.166   2.506  1.00  0.74           H  
ATOM   1544  N   LEU A 107      19.503  -8.649   3.915  1.00  0.77           N  
ATOM   1545  CA  LEU A 107      20.524  -8.171   4.831  1.00  0.77           C  
ATOM   1546  C   LEU A 107      21.925  -8.691   4.506  1.00  0.77           C  
ATOM   1547  O   LEU A 107      22.897  -7.930   4.509  1.00  0.77           O  
ATOM   1548  CB  LEU A 107      20.158  -8.624   6.247  1.00  0.77           C  
ATOM   1549  CG  LEU A 107      18.893  -8.103   6.735  1.00  0.77           C  
ATOM   1550  CD1 LEU A 107      18.607  -8.626   8.116  1.00  0.77           C  
ATOM   1551  CD2 LEU A 107      18.961  -6.646   6.704  1.00  0.77           C  
ATOM   1552  H   LEU A 107      19.266  -9.632   3.958  1.00  0.77           H  
ATOM   1553  HA  LEU A 107      20.530  -7.087   4.806  1.00  0.77           H  
ATOM   1554 1HB  LEU A 107      20.087  -9.714   6.251  1.00  0.77           H  
ATOM   1555 2HB  LEU A 107      20.938  -8.337   6.935  1.00  0.77           H  
ATOM   1556  HG  LEU A 107      18.103  -8.448   6.086  1.00  0.77           H  
ATOM   1557 1HD1 LEU A 107      17.658  -8.236   8.452  1.00  0.77           H  
ATOM   1558 2HD1 LEU A 107      18.564  -9.715   8.089  1.00  0.77           H  
ATOM   1559 3HD1 LEU A 107      19.398  -8.305   8.795  1.00  0.77           H  
ATOM   1560 1HD2 LEU A 107      18.024  -6.264   7.033  1.00  0.77           H  
ATOM   1561 2HD2 LEU A 107      19.757  -6.317   7.359  1.00  0.77           H  
ATOM   1562 3HD2 LEU A 107      19.157  -6.310   5.697  1.00  0.77           H  
ATOM   1563  N   ALA A 108      22.006  -9.989   4.233  1.00  0.80           N  
ATOM   1564  CA  ALA A 108      23.256 -10.709   4.023  1.00  0.80           C  
ATOM   1565  C   ALA A 108      23.769 -10.721   2.587  1.00  0.80           C  
ATOM   1566  O   ALA A 108      23.009 -10.875   1.632  1.00  0.80           O  
ATOM   1567  CB  ALA A 108      23.056 -12.139   4.481  1.00  0.80           C  
ATOM   1568  H   ALA A 108      21.145 -10.522   4.203  1.00  0.80           H  
ATOM   1569  HA  ALA A 108      24.020 -10.235   4.637  1.00  0.80           H  
ATOM   1570 1HB  ALA A 108      23.997 -12.688   4.385  1.00  0.80           H  
ATOM   1571 2HB  ALA A 108      22.745 -12.121   5.500  1.00  0.80           H  
ATOM   1572 3HB  ALA A 108      22.287 -12.611   3.870  1.00  0.80           H  
ATOM   1573  N   HIS A 109      25.090 -10.679   2.460  1.00  0.81           N  
ATOM   1574  CA  HIS A 109      25.788 -10.813   1.191  1.00  0.81           C  
ATOM   1575  C   HIS A 109      26.528 -12.142   1.194  1.00  0.81           C  
ATOM   1576  O   HIS A 109      26.577 -12.826   2.212  1.00  0.81           O  
ATOM   1577  CB  HIS A 109      26.742  -9.641   0.964  1.00  0.81           C  
ATOM   1578  CG  HIS A 109      26.041  -8.351   0.844  1.00  0.81           C  
ATOM   1579  ND1 HIS A 109      25.684  -7.802  -0.371  1.00  0.81           N  
ATOM   1580  CD2 HIS A 109      25.593  -7.503   1.787  1.00  0.81           C  
ATOM   1581  CE1 HIS A 109      25.059  -6.668  -0.159  1.00  0.81           C  
ATOM   1582  NE2 HIS A 109      24.993  -6.474   1.137  1.00  0.81           N  
ATOM   1583  H   HIS A 109      25.673 -10.508   3.284  1.00  0.81           H  
ATOM   1584  HA  HIS A 109      25.072 -10.831   0.370  1.00  0.81           H  
ATOM   1585 1HB  HIS A 109      27.446  -9.575   1.796  1.00  0.81           H  
ATOM   1586 2HB  HIS A 109      27.319  -9.803   0.056  1.00  0.81           H  
ATOM   1587  HD2 HIS A 109      25.685  -7.622   2.871  1.00  0.81           H  
ATOM   1588  HE1 HIS A 109      24.656  -6.005  -0.922  1.00  0.81           H  
ATOM   1589  HE2 HIS A 109      24.551  -5.681   1.593  1.00  0.81           H  
ATOM   1590  N   THR A 110      27.127 -12.502   0.071  1.00  0.81           N  
ATOM   1591  CA  THR A 110      27.759 -13.812  -0.115  1.00  0.81           C  
ATOM   1592  C   THR A 110      29.020 -14.105   0.718  1.00  0.81           C  
ATOM   1593  O   THR A 110      29.577 -15.194   0.630  1.00  0.81           O  
ATOM   1594  CB  THR A 110      28.080 -13.994  -1.600  1.00  0.81           C  
ATOM   1595  OG1 THR A 110      28.989 -12.966  -2.025  1.00  0.81           O  
ATOM   1596  CG2 THR A 110      26.789 -13.883  -2.411  1.00  0.81           C  
ATOM   1597  H   THR A 110      27.088 -11.874  -0.720  1.00  0.81           H  
ATOM   1598  HA  THR A 110      27.020 -14.563   0.154  1.00  0.81           H  
ATOM   1599  HB  THR A 110      28.535 -14.972  -1.761  1.00  0.81           H  
ATOM   1600  HG1 THR A 110      29.839 -13.103  -1.597  1.00  0.81           H  
ATOM   1601 1HG2 THR A 110      27.014 -14.010  -3.469  1.00  0.81           H  
ATOM   1602 2HG2 THR A 110      26.090 -14.653  -2.096  1.00  0.81           H  
ATOM   1603 3HG2 THR A 110      26.343 -12.905  -2.248  1.00  0.81           H  
ATOM   1604  N   GLY A 111      29.524 -13.112   1.444  1.00  0.79           N  
ATOM   1605  CA  GLY A 111      30.676 -13.291   2.328  1.00  0.79           C  
ATOM   1606  C   GLY A 111      30.296 -13.147   3.815  1.00  0.79           C  
ATOM   1607  O   GLY A 111      31.176 -12.982   4.670  1.00  0.79           O  
ATOM   1608  H   GLY A 111      29.047 -12.223   1.438  1.00  0.79           H  
ATOM   1609 1HA  GLY A 111      31.111 -14.277   2.161  1.00  0.79           H  
ATOM   1610 2HA  GLY A 111      31.439 -12.559   2.075  1.00  0.79           H  
ATOM   1611  N   ASP A 112      28.990 -13.159   4.117  1.00  0.75           N  
ATOM   1612  CA  ASP A 112      28.494 -12.914   5.479  1.00  0.75           C  
ATOM   1613  C   ASP A 112      28.045 -14.095   6.350  1.00  0.75           C  
ATOM   1614  O   ASP A 112      27.957 -15.247   5.899  1.00  0.75           O  
ATOM   1615  CB  ASP A 112      27.357 -11.930   5.410  1.00  0.75           C  
ATOM   1616  CG  ASP A 112      27.833 -10.554   4.956  1.00  0.75           C  
ATOM   1617  OD1 ASP A 112      28.908 -10.129   5.328  1.00  0.75           O  
ATOM   1618  OD2 ASP A 112      27.083  -9.876   4.281  1.00  0.75           O  
ATOM   1619  H   ASP A 112      28.301 -13.302   3.376  1.00  0.75           H  
ATOM   1620  HA  ASP A 112      29.300 -12.424   6.022  1.00  0.75           H  
ATOM   1621 1HB  ASP A 112      26.603 -12.295   4.713  1.00  0.75           H  
ATOM   1622 2HB  ASP A 112      26.883 -11.846   6.382  1.00  0.75           H  
ATOM   1623  N   ASN A 113      27.744 -13.755   7.627  1.00  0.71           N  
ATOM   1624  CA  ASN A 113      27.261 -14.706   8.628  1.00  0.71           C  
ATOM   1625  C   ASN A 113      25.884 -14.367   9.262  1.00  0.71           C  
ATOM   1626  O   ASN A 113      25.541 -13.201   9.564  1.00  0.71           O  
ATOM   1627  CB  ASN A 113      28.268 -14.810   9.760  1.00  0.71           C  
ATOM   1628  CG  ASN A 113      29.609 -15.296   9.348  1.00  0.71           C  
ATOM   1629  OD1 ASN A 113      30.433 -14.539   8.827  1.00  0.71           O  
ATOM   1630  ND2 ASN A 113      29.866 -16.530   9.584  1.00  0.71           N  
ATOM   1631  H   ASN A 113      27.894 -12.788   7.918  1.00  0.71           H  
ATOM   1632  HA  ASN A 113      27.162 -15.676   8.146  1.00  0.71           H  
ATOM   1633 1HB  ASN A 113      28.395 -13.840  10.221  1.00  0.71           H  
ATOM   1634 2HB  ASN A 113      27.876 -15.483  10.527  1.00  0.71           H  
ATOM   1635 1HD2 ASN A 113      30.761 -16.904   9.320  1.00  0.71           H  
ATOM   1636 2HD2 ASN A 113      29.158 -17.107  10.002  1.00  0.71           H  
ATOM   1637  N   ILE A 114      25.135 -15.438   9.508  1.00  0.68           N  
ATOM   1638  CA  ILE A 114      23.859 -15.411  10.215  1.00  0.68           C  
ATOM   1639  C   ILE A 114      23.981 -16.275  11.467  1.00  0.68           C  
ATOM   1640  O   ILE A 114      24.590 -17.348  11.412  1.00  0.68           O  
ATOM   1641  CB  ILE A 114      22.700 -15.938   9.337  1.00  0.68           C  
ATOM   1642  CG1 ILE A 114      22.667 -15.187   8.035  1.00  0.68           C  
ATOM   1643  CG2 ILE A 114      21.336 -15.748  10.087  1.00  0.68           C  
ATOM   1644  CD1 ILE A 114      22.369 -13.766   8.217  1.00  0.68           C  
ATOM   1645  H   ILE A 114      25.487 -16.340   9.183  1.00  0.68           H  
ATOM   1646  HA  ILE A 114      23.637 -14.390  10.519  1.00  0.68           H  
ATOM   1647  HB  ILE A 114      22.855 -16.993   9.110  1.00  0.68           H  
ATOM   1648 1HG1 ILE A 114      23.634 -15.280   7.549  1.00  0.68           H  
ATOM   1649 2HG1 ILE A 114      21.916 -15.627   7.387  1.00  0.68           H  
ATOM   1650 1HG2 ILE A 114      20.527 -16.101   9.475  1.00  0.68           H  
ATOM   1651 2HG2 ILE A 114      21.336 -16.306  11.021  1.00  0.68           H  
ATOM   1652 3HG2 ILE A 114      21.183 -14.689  10.304  1.00  0.68           H  
ATOM   1653 1HD1 ILE A 114      22.355 -13.275   7.275  1.00  0.68           H  
ATOM   1654 2HD1 ILE A 114      21.409 -13.707   8.675  1.00  0.68           H  
ATOM   1655 3HD1 ILE A 114      23.110 -13.298   8.856  1.00  0.68           H  
ATOM   1656  N   VAL A 115      23.458 -15.799  12.586  1.00  0.66           N  
ATOM   1657  CA  VAL A 115      23.461 -16.580  13.825  1.00  0.66           C  
ATOM   1658  C   VAL A 115      22.048 -16.963  14.208  1.00  0.66           C  
ATOM   1659  O   VAL A 115      21.191 -16.090  14.263  1.00  0.66           O  
ATOM   1660  CB  VAL A 115      24.095 -15.782  14.956  1.00  0.66           C  
ATOM   1661  CG1 VAL A 115      24.005 -16.574  16.252  1.00  0.66           C  
ATOM   1662  CG2 VAL A 115      25.556 -15.489  14.583  1.00  0.66           C  
ATOM   1663  H   VAL A 115      23.017 -14.875  12.561  1.00  0.66           H  
ATOM   1664  HA  VAL A 115      24.038 -17.491  13.671  1.00  0.66           H  
ATOM   1665  HB  VAL A 115      23.548 -14.857  15.089  1.00  0.66           H  
ATOM   1666 1HG1 VAL A 115      24.450 -16.004  17.062  1.00  0.66           H  
ATOM   1667 2HG1 VAL A 115      22.963 -16.774  16.489  1.00  0.66           H  
ATOM   1668 3HG1 VAL A 115      24.529 -17.519  16.129  1.00  0.66           H  
ATOM   1669 1HG2 VAL A 115      26.024 -14.923  15.356  1.00  0.66           H  
ATOM   1670 2HG2 VAL A 115      26.095 -16.420  14.450  1.00  0.66           H  
ATOM   1671 3HG2 VAL A 115      25.588 -14.920  13.658  1.00  0.66           H  
ATOM   1672  N   SER A 116      21.797 -18.244  14.483  1.00  0.67           N  
ATOM   1673  CA  SER A 116      20.436 -18.656  14.790  1.00  0.67           C  
ATOM   1674  C   SER A 116      20.279 -19.747  15.831  1.00  0.67           C  
ATOM   1675  O   SER A 116      21.207 -20.481  16.156  1.00  0.67           O  
ATOM   1676  CB  SER A 116      19.776 -19.137  13.518  1.00  0.67           C  
ATOM   1677  OG  SER A 116      20.397 -20.273  13.022  1.00  0.67           O  
ATOM   1678  H   SER A 116      22.544 -18.931  14.422  1.00  0.67           H  
ATOM   1679  HA  SER A 116      19.916 -17.782  15.166  1.00  0.67           H  
ATOM   1680 1HB  SER A 116      18.736 -19.337  13.716  1.00  0.67           H  
ATOM   1681 2HB  SER A 116      19.830 -18.351  12.780  1.00  0.67           H  
ATOM   1682  HG  SER A 116      20.062 -21.007  13.552  1.00  0.67           H  
ATOM   1683  N   THR A 117      19.079 -19.832  16.368  1.00  0.69           N  
ATOM   1684  CA  THR A 117      18.790 -20.874  17.350  1.00  0.69           C  
ATOM   1685  C   THR A 117      18.913 -22.319  16.856  1.00  0.69           C  
ATOM   1686  O   THR A 117      18.408 -22.690  15.795  1.00  0.69           O  
ATOM   1687  CB  THR A 117      17.396 -20.690  17.959  1.00  0.69           C  
ATOM   1688  OG1 THR A 117      17.152 -21.745  18.901  1.00  0.69           O  
ATOM   1689  CG2 THR A 117      16.344 -20.708  16.921  1.00  0.69           C  
ATOM   1690  H   THR A 117      18.374 -19.158  16.051  1.00  0.69           H  
ATOM   1691  HA  THR A 117      19.509 -20.756  18.163  1.00  0.69           H  
ATOM   1692  HB  THR A 117      17.376 -19.752  18.474  1.00  0.69           H  
ATOM   1693  HG1 THR A 117      16.321 -21.572  19.357  1.00  0.69           H  
ATOM   1694 1HG2 THR A 117      15.367 -20.573  17.383  1.00  0.69           H  
ATOM   1695 2HG2 THR A 117      16.529 -19.905  16.209  1.00  0.69           H  
ATOM   1696 3HG2 THR A 117      16.373 -21.655  16.421  1.00  0.69           H  
ATOM   1697  N   SER A 118      19.441 -23.172  17.728  1.00  0.73           N  
ATOM   1698  CA  SER A 118      19.574 -24.612  17.505  1.00  0.73           C  
ATOM   1699  C   SER A 118      18.216 -25.301  17.383  1.00  0.73           C  
ATOM   1700  O   SER A 118      18.144 -26.449  16.948  1.00  0.73           O  
ATOM   1701  CB  SER A 118      20.371 -25.261  18.623  1.00  0.73           C  
ATOM   1702  OG  SER A 118      19.666 -25.259  19.825  1.00  0.73           O  
ATOM   1703  H   SER A 118      19.855 -22.780  18.564  1.00  0.73           H  
ATOM   1704  HA  SER A 118      20.114 -24.770  16.574  1.00  0.73           H  
ATOM   1705 1HB  SER A 118      20.619 -26.286  18.348  1.00  0.73           H  
ATOM   1706 2HB  SER A 118      21.309 -24.721  18.752  1.00  0.73           H  
ATOM   1707  HG  SER A 118      19.001 -25.955  19.728  1.00  0.73           H  
ATOM   1708  N   TYR A 119      17.148 -24.599  17.766  1.00  0.79           N  
ATOM   1709  CA  TYR A 119      15.794 -25.124  17.702  1.00  0.79           C  
ATOM   1710  C   TYR A 119      15.043 -24.704  16.443  1.00  0.79           C  
ATOM   1711  O   TYR A 119      13.836 -24.911  16.361  1.00  0.79           O  
ATOM   1712  CB  TYR A 119      15.003 -24.688  18.930  1.00  0.79           C  
ATOM   1713  CG  TYR A 119      15.510 -25.305  20.176  1.00  0.79           C  
ATOM   1714  CD1 TYR A 119      16.595 -24.754  20.830  1.00  0.79           C  
ATOM   1715  CD2 TYR A 119      14.901 -26.430  20.667  1.00  0.79           C  
ATOM   1716  CE1 TYR A 119      17.078 -25.347  21.972  1.00  0.79           C  
ATOM   1717  CE2 TYR A 119      15.381 -27.025  21.804  1.00  0.79           C  
ATOM   1718  CZ  TYR A 119      16.468 -26.491  22.459  1.00  0.79           C  
ATOM   1719  OH  TYR A 119      16.957 -27.086  23.600  1.00  0.79           O  
ATOM   1720  H   TYR A 119      17.281 -23.650  18.122  1.00  0.79           H  
ATOM   1721  HA  TYR A 119      15.846 -26.212  17.696  1.00  0.79           H  
ATOM   1722 1HB  TYR A 119      15.042 -23.605  19.032  1.00  0.79           H  
ATOM   1723 2HB  TYR A 119      13.959 -24.978  18.805  1.00  0.79           H  
ATOM   1724  HD1 TYR A 119      17.077 -23.860  20.435  1.00  0.79           H  
ATOM   1725  HD2 TYR A 119      14.043 -26.859  20.144  1.00  0.79           H  
ATOM   1726  HE1 TYR A 119      17.941 -24.919  22.486  1.00  0.79           H  
ATOM   1727  HE2 TYR A 119      14.905 -27.923  22.179  1.00  0.79           H  
ATOM   1728  HH  TYR A 119      17.802 -26.684  23.830  1.00  0.79           H  
ATOM   1729  N   LEU A 120      15.716 -24.122  15.447  1.00  0.86           N  
ATOM   1730  CA  LEU A 120      14.930 -23.748  14.278  1.00  0.86           C  
ATOM   1731  C   LEU A 120      14.244 -24.949  13.635  1.00  0.86           C  
ATOM   1732  O   LEU A 120      14.854 -26.001  13.418  1.00  0.86           O  
ATOM   1733  CB  LEU A 120      15.755 -23.088  13.167  1.00  0.86           C  
ATOM   1734  CG  LEU A 120      16.305 -21.714  13.386  1.00  0.86           C  
ATOM   1735  CD1 LEU A 120      17.040 -21.293  12.144  1.00  0.86           C  
ATOM   1736  CD2 LEU A 120      15.194 -20.817  13.715  1.00  0.86           C  
ATOM   1737  H   LEU A 120      16.713 -23.912  15.515  1.00  0.86           H  
ATOM   1738  HA  LEU A 120      14.163 -23.050  14.597  1.00  0.86           H  
ATOM   1739 1HB  LEU A 120      16.601 -23.738  12.954  1.00  0.86           H  
ATOM   1740 2HB  LEU A 120      15.133 -23.049  12.271  1.00  0.86           H  
ATOM   1741  HG  LEU A 120      17.007 -21.714  14.185  1.00  0.86           H  
ATOM   1742 1HD1 LEU A 120      17.436 -20.303  12.257  1.00  0.86           H  
ATOM   1743 2HD1 LEU A 120      17.843 -21.973  11.926  1.00  0.86           H  
ATOM   1744 3HD1 LEU A 120      16.349 -21.297  11.336  1.00  0.86           H  
ATOM   1745 1HD2 LEU A 120      15.559 -19.815  13.887  1.00  0.86           H  
ATOM   1746 2HD2 LEU A 120      14.475 -20.823  12.900  1.00  0.86           H  
ATOM   1747 3HD2 LEU A 120      14.715 -21.188  14.614  1.00  0.86           H  
ATOM   1748  N   TYR A 121      12.981 -24.758  13.277  1.00  0.92           N  
ATOM   1749  CA  TYR A 121      12.175 -25.767  12.614  1.00  0.92           C  
ATOM   1750  C   TYR A 121      12.785 -26.205  11.294  1.00  0.92           C  
ATOM   1751  O   TYR A 121      13.270 -25.370  10.528  1.00  0.92           O  
ATOM   1752  CB  TYR A 121      10.743 -25.298  12.431  1.00  0.92           C  
ATOM   1753  CG  TYR A 121       9.941 -26.335  11.768  1.00  0.92           C  
ATOM   1754  CD1 TYR A 121       9.628 -27.455  12.489  1.00  0.92           C  
ATOM   1755  CD2 TYR A 121       9.507 -26.189  10.460  1.00  0.92           C  
ATOM   1756  CE1 TYR A 121       8.908 -28.445  11.925  1.00  0.92           C  
ATOM   1757  CE2 TYR A 121       8.758 -27.196   9.889  1.00  0.92           C  
ATOM   1758  CZ  TYR A 121       8.465 -28.323  10.633  1.00  0.92           C  
ATOM   1759  OH  TYR A 121       7.736 -29.338  10.104  1.00  0.92           O  
ATOM   1760  H   TYR A 121      12.541 -23.864  13.513  1.00  0.92           H  
ATOM   1761  HA  TYR A 121      12.143 -26.642  13.264  1.00  0.92           H  
ATOM   1762 1HB  TYR A 121      10.296 -25.069  13.404  1.00  0.92           H  
ATOM   1763 2HB  TYR A 121      10.719 -24.388  11.827  1.00  0.92           H  
ATOM   1764  HD1 TYR A 121       9.980 -27.556  13.519  1.00  0.92           H  
ATOM   1765  HD2 TYR A 121       9.755 -25.291   9.892  1.00  0.92           H  
ATOM   1766  HE1 TYR A 121       8.684 -29.338  12.502  1.00  0.92           H  
ATOM   1767  HE2 TYR A 121       8.404 -27.106   8.861  1.00  0.92           H  
ATOM   1768  HH  TYR A 121       7.412 -29.075   9.231  1.00  0.92           H  
ATOM   1769  N   GLY A 122      12.744 -27.513  11.026  1.00  0.97           N  
ATOM   1770  CA  GLY A 122      13.350 -28.146   9.853  1.00  0.97           C  
ATOM   1771  C   GLY A 122      13.269 -27.348   8.544  1.00  0.97           C  
ATOM   1772  O   GLY A 122      14.277 -27.197   7.861  1.00  0.97           O  
ATOM   1773  H   GLY A 122      12.286 -28.114  11.700  1.00  0.97           H  
ATOM   1774 1HA  GLY A 122      14.391 -28.370  10.079  1.00  0.97           H  
ATOM   1775 2HA  GLY A 122      12.868 -29.111   9.704  1.00  0.97           H  
ATOM   1776  N   GLY A 123      12.101 -26.849   8.157  1.00  1.01           N  
ATOM   1777  CA  GLY A 123      12.027 -26.107   6.892  1.00  1.01           C  
ATOM   1778  C   GLY A 123      12.949 -24.874   6.866  1.00  1.01           C  
ATOM   1779  O   GLY A 123      13.533 -24.538   5.832  1.00  1.01           O  
ATOM   1780  H   GLY A 123      11.280 -26.977   8.730  1.00  1.01           H  
ATOM   1781 1HA  GLY A 123      12.291 -26.774   6.071  1.00  1.01           H  
ATOM   1782 2HA  GLY A 123      10.998 -25.793   6.722  1.00  1.01           H  
ATOM   1783  N   THR A 124      13.088 -24.212   8.010  1.00  1.03           N  
ATOM   1784  CA  THR A 124      13.897 -23.007   8.116  1.00  1.03           C  
ATOM   1785  C   THR A 124      15.350 -23.424   8.228  1.00  1.03           C  
ATOM   1786  O   THR A 124      16.248 -22.797   7.658  1.00  1.03           O  
ATOM   1787  CB  THR A 124      13.477 -22.161   9.312  1.00  1.03           C  
ATOM   1788  OG1 THR A 124      12.091 -21.819   9.192  1.00  1.03           O  
ATOM   1789  CG2 THR A 124      14.288 -20.914   9.334  1.00  1.03           C  
ATOM   1790  H   THR A 124      12.649 -24.572   8.848  1.00  1.03           H  
ATOM   1791  HA  THR A 124      13.774 -22.412   7.211  1.00  1.03           H  
ATOM   1792  HB  THR A 124      13.633 -22.726  10.233  1.00  1.03           H  
ATOM   1793  HG1 THR A 124      11.969 -21.158   8.483  1.00  1.03           H  
ATOM   1794 1HG2 THR A 124      13.990 -20.324  10.180  1.00  1.03           H  
ATOM   1795 2HG2 THR A 124      15.318 -21.181   9.408  1.00  1.03           H  
ATOM   1796 3HG2 THR A 124      14.126 -20.347   8.417  1.00  1.03           H  
ATOM   1797  N   TYR A 125      15.566 -24.491   8.988  1.00  1.03           N  
ATOM   1798  CA  TYR A 125      16.878 -25.066   9.220  1.00  1.03           C  
ATOM   1799  C   TYR A 125      17.497 -25.348   7.851  1.00  1.03           C  
ATOM   1800  O   TYR A 125      18.641 -24.974   7.596  1.00  1.03           O  
ATOM   1801  CB  TYR A 125      16.743 -26.355  10.034  1.00  1.03           C  
ATOM   1802  CG  TYR A 125      18.007 -27.044  10.404  1.00  1.03           C  
ATOM   1803  CD1 TYR A 125      18.711 -26.653  11.534  1.00  1.03           C  
ATOM   1804  CD2 TYR A 125      18.465 -28.078   9.621  1.00  1.03           C  
ATOM   1805  CE1 TYR A 125      19.869 -27.320  11.882  1.00  1.03           C  
ATOM   1806  CE2 TYR A 125      19.612 -28.736   9.963  1.00  1.03           C  
ATOM   1807  CZ  TYR A 125      20.312 -28.369  11.090  1.00  1.03           C  
ATOM   1808  OH  TYR A 125      21.452 -29.049  11.422  1.00  1.03           O  
ATOM   1809  H   TYR A 125      14.758 -24.929   9.429  1.00  1.03           H  
ATOM   1810  HA  TYR A 125      17.504 -24.348   9.751  1.00  1.03           H  
ATOM   1811 1HB  TYR A 125      16.181 -26.148  10.951  1.00  1.03           H  
ATOM   1812 2HB  TYR A 125      16.167 -27.054   9.463  1.00  1.03           H  
ATOM   1813  HD1 TYR A 125      18.343 -25.831  12.152  1.00  1.03           H  
ATOM   1814  HD2 TYR A 125      17.906 -28.378   8.731  1.00  1.03           H  
ATOM   1815  HE1 TYR A 125      20.428 -27.030  12.776  1.00  1.03           H  
ATOM   1816  HE2 TYR A 125      19.967 -29.561   9.345  1.00  1.03           H  
ATOM   1817  HH  TYR A 125      21.648 -28.932  12.381  1.00  1.03           H  
ATOM   1818  N   ASN A 126      16.712 -25.983   6.961  1.00  1.04           N  
ATOM   1819  CA  ASN A 126      17.131 -26.294   5.596  1.00  1.04           C  
ATOM   1820  C   ASN A 126      17.473 -25.033   4.810  1.00  1.04           C  
ATOM   1821  O   ASN A 126      18.456 -25.002   4.061  1.00  1.04           O  
ATOM   1822  CB  ASN A 126      16.021 -27.004   4.852  1.00  1.04           C  
ATOM   1823  CG  ASN A 126      15.788 -28.397   5.255  1.00  1.04           C  
ATOM   1824  OD1 ASN A 126      16.640 -29.077   5.847  1.00  1.04           O  
ATOM   1825  ND2 ASN A 126      14.607 -28.848   4.921  1.00  1.04           N  
ATOM   1826  H   ASN A 126      15.783 -26.279   7.259  1.00  1.04           H  
ATOM   1827  HA  ASN A 126      18.019 -26.924   5.635  1.00  1.04           H  
ATOM   1828 1HB  ASN A 126      15.093 -26.452   5.001  1.00  1.04           H  
ATOM   1829 2HB  ASN A 126      16.236 -26.981   3.787  1.00  1.04           H  
ATOM   1830 1HD2 ASN A 126      14.336 -29.793   5.128  1.00  1.04           H  
ATOM   1831 2HD2 ASN A 126      13.967 -28.249   4.446  1.00  1.04           H  
ATOM   1832  N   GLN A 127      16.718 -23.950   5.012  1.00  1.05           N  
ATOM   1833  CA  GLN A 127      17.087 -22.750   4.285  1.00  1.05           C  
ATOM   1834  C   GLN A 127      18.469 -22.286   4.749  1.00  1.05           C  
ATOM   1835  O   GLN A 127      19.307 -21.885   3.939  1.00  1.05           O  
ATOM   1836  CB  GLN A 127      16.053 -21.624   4.479  1.00  1.05           C  
ATOM   1837  CG  GLN A 127      14.681 -21.881   3.826  1.00  1.05           C  
ATOM   1838  CD  GLN A 127      14.796 -22.110   2.321  1.00  1.05           C  
ATOM   1839  OE1 GLN A 127      15.657 -21.515   1.651  1.00  1.05           O  
ATOM   1840  NE2 GLN A 127      13.928 -22.955   1.775  1.00  1.05           N  
ATOM   1841  H   GLN A 127      15.883 -23.981   5.603  1.00  1.05           H  
ATOM   1842  HA  GLN A 127      17.142 -22.990   3.225  1.00  1.05           H  
ATOM   1843 1HB  GLN A 127      15.893 -21.461   5.543  1.00  1.05           H  
ATOM   1844 2HB  GLN A 127      16.450 -20.695   4.068  1.00  1.05           H  
ATOM   1845 1HG  GLN A 127      14.232 -22.765   4.270  1.00  1.05           H  
ATOM   1846 2HG  GLN A 127      14.038 -21.013   3.994  1.00  1.05           H  
ATOM   1847 1HE2 GLN A 127      13.954 -23.138   0.795  1.00  1.05           H  
ATOM   1848 2HE2 GLN A 127      13.218 -23.420   2.346  1.00  1.05           H  
ATOM   1849  N   PHE A 128      18.758 -22.427   6.035  1.00  1.07           N  
ATOM   1850  CA  PHE A 128      20.062 -21.999   6.521  1.00  1.07           C  
ATOM   1851  C   PHE A 128      21.213 -22.945   6.181  1.00  1.07           C  
ATOM   1852  O   PHE A 128      22.310 -22.498   5.842  1.00  1.07           O  
ATOM   1853  CB  PHE A 128      19.981 -21.722   8.002  1.00  1.07           C  
ATOM   1854  CG  PHE A 128      19.304 -20.424   8.237  1.00  1.07           C  
ATOM   1855  CD1 PHE A 128      18.102 -20.357   8.880  1.00  1.07           C  
ATOM   1856  CD2 PHE A 128      19.870 -19.247   7.753  1.00  1.07           C  
ATOM   1857  CE1 PHE A 128      17.470 -19.146   9.058  1.00  1.07           C  
ATOM   1858  CE2 PHE A 128      19.240 -18.045   7.924  1.00  1.07           C  
ATOM   1859  CZ  PHE A 128      18.038 -17.997   8.582  1.00  1.07           C  
ATOM   1860  H   PHE A 128      18.043 -22.779   6.678  1.00  1.07           H  
ATOM   1861  HA  PHE A 128      20.285 -21.048   6.054  1.00  1.07           H  
ATOM   1862 1HB  PHE A 128      19.398 -22.508   8.484  1.00  1.07           H  
ATOM   1863 2HB  PHE A 128      20.956 -21.710   8.443  1.00  1.07           H  
ATOM   1864  HD1 PHE A 128      17.652 -21.278   9.245  1.00  1.07           H  
ATOM   1865  HD2 PHE A 128      20.824 -19.291   7.224  1.00  1.07           H  
ATOM   1866  HE1 PHE A 128      16.518 -19.101   9.571  1.00  1.07           H  
ATOM   1867  HE2 PHE A 128      19.691 -17.135   7.535  1.00  1.07           H  
ATOM   1868  HZ  PHE A 128      17.532 -17.057   8.722  1.00  1.07           H  
ATOM   1869  N   LYS A 129      20.964 -24.247   6.231  1.00  1.10           N  
ATOM   1870  CA  LYS A 129      21.996 -25.233   5.934  1.00  1.10           C  
ATOM   1871  C   LYS A 129      22.239 -25.481   4.450  1.00  1.10           C  
ATOM   1872  O   LYS A 129      23.348 -25.852   4.062  1.00  1.10           O  
ATOM   1873  CB  LYS A 129      21.687 -26.570   6.602  1.00  1.10           C  
ATOM   1874  CG  LYS A 129      21.811 -26.602   8.108  1.00  1.10           C  
ATOM   1875  CD  LYS A 129      23.249 -26.312   8.525  1.00  1.10           C  
ATOM   1876  CE  LYS A 129      23.493 -26.605   9.996  1.00  1.10           C  
ATOM   1877  NZ  LYS A 129      24.893 -26.255  10.401  1.00  1.10           N  
ATOM   1878  H   LYS A 129      20.041 -24.561   6.521  1.00  1.10           H  
ATOM   1879  HA  LYS A 129      22.932 -24.863   6.352  1.00  1.10           H  
ATOM   1880 1HB  LYS A 129      20.658 -26.850   6.361  1.00  1.10           H  
ATOM   1881 2HB  LYS A 129      22.336 -27.339   6.190  1.00  1.10           H  
ATOM   1882 1HG  LYS A 129      21.124 -25.880   8.564  1.00  1.10           H  
ATOM   1883 2HG  LYS A 129      21.561 -27.589   8.450  1.00  1.10           H  
ATOM   1884 1HD  LYS A 129      23.929 -26.917   7.926  1.00  1.10           H  
ATOM   1885 2HD  LYS A 129      23.468 -25.259   8.338  1.00  1.10           H  
ATOM   1886 1HE  LYS A 129      22.792 -26.053  10.595  1.00  1.10           H  
ATOM   1887 2HE  LYS A 129      23.336 -27.667  10.174  1.00  1.10           H  
ATOM   1888 1HZ  LYS A 129      25.019 -26.472  11.380  1.00  1.10           H  
ATOM   1889 2HZ  LYS A 129      25.547 -26.789   9.851  1.00  1.10           H  
ATOM   1890 3HZ  LYS A 129      25.058 -25.267  10.248  1.00  1.10           H  
ATOM   1891  N   ILE A 130      21.210 -25.320   3.625  1.00  1.13           N  
ATOM   1892  CA  ILE A 130      21.341 -25.608   2.211  1.00  1.13           C  
ATOM   1893  C   ILE A 130      21.299 -24.339   1.363  1.00  1.13           C  
ATOM   1894  O   ILE A 130      22.244 -24.047   0.625  1.00  1.13           O  
ATOM   1895  CB  ILE A 130      20.202 -26.544   1.774  1.00  1.13           C  
ATOM   1896  CG1 ILE A 130      20.269 -27.849   2.578  1.00  1.13           C  
ATOM   1897  CG2 ILE A 130      20.310 -26.823   0.286  1.00  1.13           C  
ATOM   1898  CD1 ILE A 130      19.061 -28.728   2.401  1.00  1.13           C  
ATOM   1899  H   ILE A 130      20.303 -25.032   3.979  1.00  1.13           H  
ATOM   1900  HA  ILE A 130      22.294 -26.104   2.039  1.00  1.13           H  
ATOM   1901  HB  ILE A 130      19.244 -26.079   1.975  1.00  1.13           H  
ATOM   1902 1HG1 ILE A 130      21.156 -28.404   2.277  1.00  1.13           H  
ATOM   1903 2HG1 ILE A 130      20.351 -27.606   3.637  1.00  1.13           H  
ATOM   1904 1HG2 ILE A 130      19.500 -27.481  -0.020  1.00  1.13           H  
ATOM   1905 2HG2 ILE A 130      20.243 -25.887  -0.262  1.00  1.13           H  
ATOM   1906 3HG2 ILE A 130      21.266 -27.300   0.076  1.00  1.13           H  
ATOM   1907 1HD1 ILE A 130      19.173 -29.629   3.005  1.00  1.13           H  
ATOM   1908 2HD1 ILE A 130      18.172 -28.185   2.724  1.00  1.13           H  
ATOM   1909 3HD1 ILE A 130      18.959 -29.003   1.354  1.00  1.13           H  
ATOM   1910  N   SER A 131      20.204 -23.577   1.453  1.00  1.14           N  
ATOM   1911  CA  SER A 131      20.081 -22.425   0.550  1.00  1.14           C  
ATOM   1912  C   SER A 131      21.114 -21.349   0.838  1.00  1.14           C  
ATOM   1913  O   SER A 131      21.782 -20.867  -0.072  1.00  1.14           O  
ATOM   1914  CB  SER A 131      18.715 -21.781   0.639  1.00  1.14           C  
ATOM   1915  OG  SER A 131      17.688 -22.627   0.193  1.00  1.14           O  
ATOM   1916  H   SER A 131      19.479 -23.821   2.130  1.00  1.14           H  
ATOM   1917  HA  SER A 131      20.232 -22.775  -0.471  1.00  1.14           H  
ATOM   1918 1HB  SER A 131      18.517 -21.489   1.660  1.00  1.14           H  
ATOM   1919 2HB  SER A 131      18.712 -20.868   0.048  1.00  1.14           H  
ATOM   1920  HG  SER A 131      16.858 -22.225   0.546  1.00  1.14           H  
ATOM   1921  N   PHE A 132      21.304 -21.007   2.106  1.00  1.12           N  
ATOM   1922  CA  PHE A 132      22.274 -19.969   2.414  1.00  1.12           C  
ATOM   1923  C   PHE A 132      23.701 -20.436   2.193  1.00  1.12           C  
ATOM   1924  O   PHE A 132      24.510 -19.699   1.621  1.00  1.12           O  
ATOM   1925  CB  PHE A 132      22.014 -19.385   3.796  1.00  1.12           C  
ATOM   1926  CG  PHE A 132      20.861 -18.399   3.697  1.00  1.12           C  
ATOM   1927  CD1 PHE A 132      19.578 -18.671   4.149  1.00  1.12           C  
ATOM   1928  CD2 PHE A 132      21.082 -17.199   3.069  1.00  1.12           C  
ATOM   1929  CE1 PHE A 132      18.564 -17.762   3.974  1.00  1.12           C  
ATOM   1930  CE2 PHE A 132      20.081 -16.286   2.886  1.00  1.12           C  
ATOM   1931  CZ  PHE A 132      18.818 -16.569   3.334  1.00  1.12           C  
ATOM   1932  H   PHE A 132      20.727 -21.425   2.835  1.00  1.12           H  
ATOM   1933  HA  PHE A 132      22.106 -19.151   1.731  1.00  1.12           H  
ATOM   1934 1HB  PHE A 132      21.748 -20.175   4.487  1.00  1.12           H  
ATOM   1935 2HB  PHE A 132      22.895 -18.882   4.180  1.00  1.12           H  
ATOM   1936  HD1 PHE A 132      19.369 -19.603   4.636  1.00  1.12           H  
ATOM   1937  HD2 PHE A 132      22.072 -16.994   2.709  1.00  1.12           H  
ATOM   1938  HE1 PHE A 132      17.562 -17.994   4.333  1.00  1.12           H  
ATOM   1939  HE2 PHE A 132      20.288 -15.343   2.381  1.00  1.12           H  
ATOM   1940  HZ  PHE A 132      18.020 -15.849   3.184  1.00  1.12           H  
ATOM   1941  N   LYS A 133      23.990 -21.695   2.511  1.00  1.08           N  
ATOM   1942  CA  LYS A 133      25.328 -22.236   2.284  1.00  1.08           C  
ATOM   1943  C   LYS A 133      25.712 -22.090   0.808  1.00  1.08           C  
ATOM   1944  O   LYS A 133      26.830 -21.679   0.478  1.00  1.08           O  
ATOM   1945  CB  LYS A 133      25.384 -23.692   2.716  1.00  1.08           C  
ATOM   1946  CG  LYS A 133      26.728 -24.366   2.579  1.00  1.08           C  
ATOM   1947  CD  LYS A 133      26.651 -25.789   3.108  1.00  1.08           C  
ATOM   1948  CE  LYS A 133      27.968 -26.523   2.964  1.00  1.08           C  
ATOM   1949  NZ  LYS A 133      27.877 -27.909   3.492  1.00  1.08           N  
ATOM   1950  H   LYS A 133      23.286 -22.271   2.951  1.00  1.08           H  
ATOM   1951  HA  LYS A 133      26.039 -21.663   2.882  1.00  1.08           H  
ATOM   1952 1HB  LYS A 133      25.077 -23.767   3.761  1.00  1.08           H  
ATOM   1953 2HB  LYS A 133      24.662 -24.268   2.131  1.00  1.08           H  
ATOM   1954 1HG  LYS A 133      27.016 -24.387   1.528  1.00  1.08           H  
ATOM   1955 2HG  LYS A 133      27.476 -23.807   3.139  1.00  1.08           H  
ATOM   1956 1HD  LYS A 133      26.364 -25.767   4.161  1.00  1.08           H  
ATOM   1957 2HD  LYS A 133      25.877 -26.331   2.560  1.00  1.08           H  
ATOM   1958 1HE  LYS A 133      28.244 -26.561   1.912  1.00  1.08           H  
ATOM   1959 2HE  LYS A 133      28.740 -25.985   3.514  1.00  1.08           H  
ATOM   1960 1HZ  LYS A 133      28.768 -28.374   3.384  1.00  1.08           H  
ATOM   1961 2HZ  LYS A 133      27.628 -27.877   4.471  1.00  1.08           H  
ATOM   1962 3HZ  LYS A 133      27.167 -28.414   2.981  1.00  1.08           H  
ATOM   1963  N   ARG A 134      24.752 -22.361  -0.083  1.00  1.01           N  
ATOM   1964  CA  ARG A 134      24.940 -22.249  -1.529  1.00  1.01           C  
ATOM   1965  C   ARG A 134      25.239 -20.822  -1.997  1.00  1.01           C  
ATOM   1966  O   ARG A 134      25.739 -20.630  -3.109  1.00  1.01           O  
ATOM   1967  CB  ARG A 134      23.727 -22.788  -2.274  1.00  1.01           C  
ATOM   1968  CG  ARG A 134      23.581 -24.308  -2.247  1.00  1.01           C  
ATOM   1969  CD  ARG A 134      22.295 -24.750  -2.842  1.00  1.01           C  
ATOM   1970  NE  ARG A 134      22.167 -26.200  -2.853  1.00  1.01           N  
ATOM   1971  CZ  ARG A 134      21.038 -26.868  -3.165  1.00  1.01           C  
ATOM   1972  NH1 ARG A 134      19.946 -26.205  -3.479  1.00  1.01           N  
ATOM   1973  NH2 ARG A 134      21.027 -28.190  -3.153  1.00  1.01           N  
ATOM   1974  H   ARG A 134      23.847 -22.707   0.249  1.00  1.01           H  
ATOM   1975  HA  ARG A 134      25.789 -22.874  -1.798  1.00  1.01           H  
ATOM   1976 1HB  ARG A 134      22.824 -22.368  -1.836  1.00  1.01           H  
ATOM   1977 2HB  ARG A 134      23.764 -22.468  -3.313  1.00  1.01           H  
ATOM   1978 1HG  ARG A 134      24.386 -24.745  -2.835  1.00  1.01           H  
ATOM   1979 2HG  ARG A 134      23.652 -24.676  -1.230  1.00  1.01           H  
ATOM   1980 1HD  ARG A 134      21.474 -24.341  -2.250  1.00  1.01           H  
ATOM   1981 2HD  ARG A 134      22.221 -24.391  -3.866  1.00  1.01           H  
ATOM   1982  HE  ARG A 134      22.986 -26.745  -2.617  1.00  1.01           H  
ATOM   1983 1HH1 ARG A 134      19.954 -25.193  -3.484  1.00  1.01           H  
ATOM   1984 2HH1 ARG A 134      19.101 -26.705  -3.712  1.00  1.01           H  
ATOM   1985 1HH2 ARG A 134      21.865 -28.700  -2.911  1.00  1.01           H  
ATOM   1986 2HH2 ARG A 134      20.181 -28.689  -3.386  1.00  1.01           H  
ATOM   1987  N   PHE A 135      24.923 -19.817  -1.176  1.00  0.93           N  
ATOM   1988  CA  PHE A 135      25.185 -18.439  -1.545  1.00  0.93           C  
ATOM   1989  C   PHE A 135      26.454 -17.934  -0.875  1.00  0.93           C  
ATOM   1990  O   PHE A 135      26.758 -16.752  -0.961  1.00  0.93           O  
ATOM   1991  CB  PHE A 135      24.047 -17.495  -1.127  1.00  0.93           C  
ATOM   1992  CG  PHE A 135      22.720 -17.764  -1.769  1.00  0.93           C  
ATOM   1993  CD1 PHE A 135      21.599 -17.985  -0.989  1.00  0.93           C  
ATOM   1994  CD2 PHE A 135      22.592 -17.837  -3.143  1.00  0.93           C  
ATOM   1995  CE1 PHE A 135      20.377 -18.265  -1.551  1.00  0.93           C  
ATOM   1996  CE2 PHE A 135      21.368 -18.118  -3.722  1.00  0.93           C  
ATOM   1997  CZ  PHE A 135      20.257 -18.333  -2.921  1.00  0.93           C  
ATOM   1998  H   PHE A 135      24.532 -20.003  -0.257  1.00  0.93           H  
ATOM   1999  HA  PHE A 135      25.316 -18.382  -2.625  1.00  0.93           H  
ATOM   2000 1HB  PHE A 135      23.915 -17.578  -0.046  1.00  0.93           H  
ATOM   2001 2HB  PHE A 135      24.330 -16.467  -1.340  1.00  0.93           H  
ATOM   2002  HD1 PHE A 135      21.691 -17.930   0.077  1.00  0.93           H  
ATOM   2003  HD2 PHE A 135      23.471 -17.676  -3.770  1.00  0.93           H  
ATOM   2004  HE1 PHE A 135      19.512 -18.437  -0.912  1.00  0.93           H  
ATOM   2005  HE2 PHE A 135      21.279 -18.174  -4.807  1.00  0.93           H  
ATOM   2006  HZ  PHE A 135      19.294 -18.559  -3.375  1.00  0.93           H  
ATOM   2007  N   GLY A 136      27.199 -18.814  -0.198  1.00  0.86           N  
ATOM   2008  CA  GLY A 136      28.414 -18.399   0.502  1.00  0.86           C  
ATOM   2009  C   GLY A 136      28.134 -17.845   1.904  1.00  0.86           C  
ATOM   2010  O   GLY A 136      29.036 -17.340   2.574  1.00  0.86           O  
ATOM   2011  H   GLY A 136      26.929 -19.796  -0.145  1.00  0.86           H  
ATOM   2012 1HA  GLY A 136      29.085 -19.254   0.579  1.00  0.86           H  
ATOM   2013 2HA  GLY A 136      28.929 -17.643  -0.089  1.00  0.86           H  
ATOM   2014  N   ILE A 137      26.888 -17.954   2.351  1.00  0.80           N  
ATOM   2015  CA  ILE A 137      26.494 -17.422   3.642  1.00  0.80           C  
ATOM   2016  C   ILE A 137      26.533 -18.511   4.694  1.00  0.80           C  
ATOM   2017  O   ILE A 137      25.985 -19.598   4.514  1.00  0.80           O  
ATOM   2018  CB  ILE A 137      25.113 -16.758   3.529  1.00  0.80           C  
ATOM   2019  CG1 ILE A 137      25.245 -15.606   2.558  1.00  0.80           C  
ATOM   2020  CG2 ILE A 137      24.607 -16.275   4.902  1.00  0.80           C  
ATOM   2021  CD1 ILE A 137      23.963 -14.994   2.059  1.00  0.80           C  
ATOM   2022  H   ILE A 137      26.184 -18.433   1.795  1.00  0.80           H  
ATOM   2023  HA  ILE A 137      27.205 -16.649   3.931  1.00  0.80           H  
ATOM   2024  HB  ILE A 137      24.418 -17.463   3.100  1.00  0.80           H  
ATOM   2025 1HG1 ILE A 137      25.805 -14.850   3.076  1.00  0.80           H  
ATOM   2026 2HG1 ILE A 137      25.823 -15.934   1.698  1.00  0.80           H  
ATOM   2027 1HG2 ILE A 137      23.633 -15.801   4.787  1.00  0.80           H  
ATOM   2028 2HG2 ILE A 137      24.520 -17.124   5.582  1.00  0.80           H  
ATOM   2029 3HG2 ILE A 137      25.317 -15.553   5.315  1.00  0.80           H  
ATOM   2030 1HD1 ILE A 137      24.196 -14.159   1.396  1.00  0.80           H  
ATOM   2031 2HD1 ILE A 137      23.397 -15.732   1.510  1.00  0.80           H  
ATOM   2032 3HD1 ILE A 137      23.378 -14.634   2.897  1.00  0.80           H  
ATOM   2033  N   GLU A 138      27.257 -18.237   5.767  1.00  0.75           N  
ATOM   2034  CA  GLU A 138      27.442 -19.214   6.829  1.00  0.75           C  
ATOM   2035  C   GLU A 138      26.418 -19.017   7.927  1.00  0.75           C  
ATOM   2036  O   GLU A 138      26.223 -17.897   8.404  1.00  0.75           O  
ATOM   2037  CB  GLU A 138      28.869 -19.126   7.376  1.00  0.75           C  
ATOM   2038  CG  GLU A 138      29.224 -20.115   8.513  1.00  0.75           C  
ATOM   2039  CD  GLU A 138      30.677 -19.973   8.994  1.00  0.75           C  
ATOM   2040  OE1 GLU A 138      31.563 -20.278   8.232  1.00  0.75           O  
ATOM   2041  OE2 GLU A 138      30.888 -19.552  10.127  1.00  0.75           O  
ATOM   2042  H   GLU A 138      27.664 -17.302   5.848  1.00  0.75           H  
ATOM   2043  HA  GLU A 138      27.299 -20.211   6.411  1.00  0.75           H  
ATOM   2044 1HB  GLU A 138      29.569 -19.306   6.562  1.00  0.75           H  
ATOM   2045 2HB  GLU A 138      29.041 -18.126   7.716  1.00  0.75           H  
ATOM   2046 1HG  GLU A 138      28.556 -19.934   9.358  1.00  0.75           H  
ATOM   2047 2HG  GLU A 138      29.054 -21.132   8.164  1.00  0.75           H  
ATOM   2048  N   ALA A 139      25.750 -20.103   8.297  1.00  0.73           N  
ATOM   2049  CA  ALA A 139      24.756 -20.068   9.357  1.00  0.73           C  
ATOM   2050  C   ALA A 139      25.265 -20.799  10.592  1.00  0.73           C  
ATOM   2051  O   ALA A 139      25.486 -22.017  10.568  1.00  0.73           O  
ATOM   2052  CB  ALA A 139      23.460 -20.676   8.885  1.00  0.73           C  
ATOM   2053  H   ALA A 139      25.950 -20.979   7.836  1.00  0.73           H  
ATOM   2054  HA  ALA A 139      24.579 -19.032   9.626  1.00  0.73           H  
ATOM   2055 1HB  ALA A 139      22.725 -20.615   9.691  1.00  0.73           H  
ATOM   2056 2HB  ALA A 139      23.095 -20.128   8.015  1.00  0.73           H  
ATOM   2057 3HB  ALA A 139      23.619 -21.718   8.612  1.00  0.73           H  
ATOM   2058  N   ARG A 140      25.469 -20.039  11.656  1.00  0.74           N  
ATOM   2059  CA  ARG A 140      25.978 -20.561  12.909  1.00  0.74           C  
ATOM   2060  C   ARG A 140      24.820 -20.848  13.829  1.00  0.74           C  
ATOM   2061  O   ARG A 140      23.881 -20.059  13.895  1.00  0.74           O  
ATOM   2062  CB  ARG A 140      26.910 -19.559  13.553  1.00  0.74           C  
ATOM   2063  CG  ARG A 140      28.149 -19.306  12.774  1.00  0.74           C  
ATOM   2064  CD  ARG A 140      29.037 -18.311  13.408  1.00  0.74           C  
ATOM   2065  NE  ARG A 140      30.234 -18.193  12.637  1.00  0.74           N  
ATOM   2066  CZ  ARG A 140      31.273 -17.388  12.880  1.00  0.74           C  
ATOM   2067  NH1 ARG A 140      31.295 -16.533  13.893  1.00  0.74           N  
ATOM   2068  NH2 ARG A 140      32.293 -17.486  12.051  1.00  0.74           N  
ATOM   2069  H   ARG A 140      25.245 -19.048  11.589  1.00  0.74           H  
ATOM   2070  HA  ARG A 140      26.522 -21.486  12.716  1.00  0.74           H  
ATOM   2071 1HB  ARG A 140      26.394 -18.611  13.661  1.00  0.74           H  
ATOM   2072 2HB  ARG A 140      27.190 -19.898  14.551  1.00  0.74           H  
ATOM   2073 1HG  ARG A 140      28.706 -20.237  12.655  1.00  0.74           H  
ATOM   2074 2HG  ARG A 140      27.877 -18.927  11.784  1.00  0.74           H  
ATOM   2075 1HD  ARG A 140      28.551 -17.334  13.452  1.00  0.74           H  
ATOM   2076 2HD  ARG A 140      29.306 -18.639  14.407  1.00  0.74           H  
ATOM   2077  HE  ARG A 140      30.321 -18.806  11.809  1.00  0.74           H  
ATOM   2078 1HH1 ARG A 140      30.488 -16.415  14.528  1.00  0.74           H  
ATOM   2079 2HH1 ARG A 140      32.110 -15.957  14.038  1.00  0.74           H  
ATOM   2080 1HH2 ARG A 140      32.213 -18.172  11.275  1.00  0.74           H  
ATOM   2081 2HH2 ARG A 140      33.113 -16.910  12.169  1.00  0.74           H  
ATOM   2082  N   PHE A 141      24.890 -21.951  14.552  1.00  0.75           N  
ATOM   2083  CA  PHE A 141      23.810 -22.295  15.458  1.00  0.75           C  
ATOM   2084  C   PHE A 141      24.218 -22.244  16.923  1.00  0.75           C  
ATOM   2085  O   PHE A 141      25.296 -22.707  17.305  1.00  0.75           O  
ATOM   2086  CB  PHE A 141      23.228 -23.640  15.037  1.00  0.75           C  
ATOM   2087  CG  PHE A 141      22.406 -23.551  13.737  1.00  0.75           C  
ATOM   2088  CD1 PHE A 141      22.990 -23.558  12.468  1.00  0.75           C  
ATOM   2089  CD2 PHE A 141      21.032 -23.508  13.808  1.00  0.75           C  
ATOM   2090  CE1 PHE A 141      22.195 -23.494  11.320  1.00  0.75           C  
ATOM   2091  CE2 PHE A 141      20.248 -23.468  12.682  1.00  0.75           C  
ATOM   2092  CZ  PHE A 141      20.824 -23.456  11.430  1.00  0.75           C  
ATOM   2093  H   PHE A 141      25.688 -22.563  14.466  1.00  0.75           H  
ATOM   2094  HA  PHE A 141      23.027 -21.570  15.312  1.00  0.75           H  
ATOM   2095 1HB  PHE A 141      24.028 -24.363  14.892  1.00  0.75           H  
ATOM   2096 2HB  PHE A 141      22.579 -24.016  15.828  1.00  0.75           H  
ATOM   2097  HD1 PHE A 141      24.075 -23.595  12.376  1.00  0.75           H  
ATOM   2098  HD2 PHE A 141      20.562 -23.512  14.778  1.00  0.75           H  
ATOM   2099  HE1 PHE A 141      22.663 -23.484  10.335  1.00  0.75           H  
ATOM   2100  HE2 PHE A 141      19.173 -23.447  12.797  1.00  0.75           H  
ATOM   2101  HZ  PHE A 141      20.198 -23.420  10.539  1.00  0.75           H  
ATOM   2102  N   VAL A 142      23.333 -21.664  17.726  1.00  0.77           N  
ATOM   2103  CA  VAL A 142      23.533 -21.479  19.159  1.00  0.77           C  
ATOM   2104  C   VAL A 142      22.378 -21.977  20.018  1.00  0.77           C  
ATOM   2105  O   VAL A 142      21.236 -22.126  19.561  1.00  0.77           O  
ATOM   2106  CB  VAL A 142      23.726 -19.978  19.468  1.00  0.77           C  
ATOM   2107  CG1 VAL A 142      24.938 -19.423  18.778  1.00  0.77           C  
ATOM   2108  CG2 VAL A 142      22.522 -19.224  19.030  1.00  0.77           C  
ATOM   2109  H   VAL A 142      22.485 -21.302  17.287  1.00  0.77           H  
ATOM   2110  HA  VAL A 142      24.438 -22.016  19.451  1.00  0.77           H  
ATOM   2111  HB  VAL A 142      23.848 -19.853  20.524  1.00  0.77           H  
ATOM   2112 1HG1 VAL A 142      25.035 -18.374  19.033  1.00  0.77           H  
ATOM   2113 2HG1 VAL A 142      25.825 -19.961  19.114  1.00  0.77           H  
ATOM   2114 3HG1 VAL A 142      24.836 -19.524  17.701  1.00  0.77           H  
ATOM   2115 1HG2 VAL A 142      22.669 -18.188  19.276  1.00  0.77           H  
ATOM   2116 2HG2 VAL A 142      22.396 -19.330  17.962  1.00  0.77           H  
ATOM   2117 3HG2 VAL A 142      21.643 -19.603  19.544  1.00  0.77           H  
ATOM   2118  N   GLU A 143      22.632 -22.150  21.306  1.00  0.79           N  
ATOM   2119  CA  GLU A 143      21.533 -22.519  22.176  1.00  0.79           C  
ATOM   2120  C   GLU A 143      20.727 -21.255  22.374  1.00  0.79           C  
ATOM   2121  O   GLU A 143      21.009 -20.437  23.250  1.00  0.79           O  
ATOM   2122  CB  GLU A 143      22.020 -23.094  23.506  1.00  0.79           C  
ATOM   2123  CG  GLU A 143      22.805 -24.402  23.376  1.00  0.79           C  
ATOM   2124  CD  GLU A 143      23.270 -24.972  24.704  1.00  0.79           C  
ATOM   2125  OE1 GLU A 143      23.079 -24.333  25.711  1.00  0.79           O  
ATOM   2126  OE2 GLU A 143      23.815 -26.052  24.701  1.00  0.79           O  
ATOM   2127  H   GLU A 143      23.567 -22.032  21.672  1.00  0.79           H  
ATOM   2128  HA  GLU A 143      20.906 -23.263  21.681  1.00  0.79           H  
ATOM   2129 1HB  GLU A 143      22.634 -22.367  24.016  1.00  0.79           H  
ATOM   2130 2HB  GLU A 143      21.157 -23.289  24.146  1.00  0.79           H  
ATOM   2131 1HG  GLU A 143      22.175 -25.139  22.877  1.00  0.79           H  
ATOM   2132 2HG  GLU A 143      23.673 -24.222  22.742  1.00  0.79           H  
ATOM   2133  N   GLY A 144      19.708 -21.127  21.534  1.00  0.80           N  
ATOM   2134  CA  GLY A 144      18.903 -19.930  21.334  1.00  0.80           C  
ATOM   2135  C   GLY A 144      18.359 -19.241  22.570  1.00  0.80           C  
ATOM   2136  O   GLY A 144      17.999 -18.074  22.508  1.00  0.80           O  
ATOM   2137  H   GLY A 144      19.597 -21.898  20.886  1.00  0.80           H  
ATOM   2138 1HA  GLY A 144      19.490 -19.223  20.758  1.00  0.80           H  
ATOM   2139 2HA  GLY A 144      18.062 -20.195  20.707  1.00  0.80           H  
ATOM   2140  N   ASP A 145      18.247 -19.933  23.683  1.00  0.79           N  
ATOM   2141  CA  ASP A 145      17.735 -19.258  24.859  1.00  0.79           C  
ATOM   2142  C   ASP A 145      18.745 -18.394  25.599  1.00  0.79           C  
ATOM   2143  O   ASP A 145      18.329 -17.513  26.364  1.00  0.79           O  
ATOM   2144  CB  ASP A 145      17.079 -20.232  25.843  1.00  0.79           C  
ATOM   2145  CG  ASP A 145      17.949 -21.407  26.291  1.00  0.79           C  
ATOM   2146  OD1 ASP A 145      18.078 -22.338  25.514  1.00  0.79           O  
ATOM   2147  OD2 ASP A 145      18.446 -21.387  27.397  1.00  0.79           O  
ATOM   2148  H   ASP A 145      18.544 -20.896  23.713  1.00  0.79           H  
ATOM   2149  HA  ASP A 145      16.973 -18.589  24.513  1.00  0.79           H  
ATOM   2150 1HB  ASP A 145      16.761 -19.684  26.728  1.00  0.79           H  
ATOM   2151 2HB  ASP A 145      16.195 -20.624  25.388  1.00  0.79           H  
ATOM   2152  N   ASN A 146      20.044 -18.654  25.376  1.00  0.78           N  
ATOM   2153  CA  ASN A 146      21.133 -18.000  26.101  1.00  0.78           C  
ATOM   2154  C   ASN A 146      21.876 -16.910  25.290  1.00  0.78           C  
ATOM   2155  O   ASN A 146      22.689 -17.224  24.412  1.00  0.78           O  
ATOM   2156  CB  ASN A 146      22.142 -19.015  26.611  1.00  0.78           C  
ATOM   2157  CG  ASN A 146      23.217 -18.352  27.483  1.00  0.78           C  
ATOM   2158  OD1 ASN A 146      23.198 -17.125  27.654  1.00  0.78           O  
ATOM   2159  ND2 ASN A 146      24.134 -19.122  28.024  1.00  0.78           N  
ATOM   2160  H   ASN A 146      20.283 -19.360  24.676  1.00  0.78           H  
ATOM   2161  HA  ASN A 146      20.699 -17.572  26.993  1.00  0.78           H  
ATOM   2162 1HB  ASN A 146      21.626 -19.782  27.195  1.00  0.78           H  
ATOM   2163 2HB  ASN A 146      22.610 -19.514  25.761  1.00  0.78           H  
ATOM   2164 1HD2 ASN A 146      24.872 -18.704  28.616  1.00  0.78           H  
ATOM   2165 2HD2 ASN A 146      24.125 -20.109  27.860  1.00  0.78           H  
ATOM   2166  N   PRO A 147      21.677 -15.617  25.601  1.00  0.75           N  
ATOM   2167  CA  PRO A 147      22.296 -14.479  24.956  1.00  0.75           C  
ATOM   2168  C   PRO A 147      23.825 -14.611  24.864  1.00  0.75           C  
ATOM   2169  O   PRO A 147      24.427 -14.147  23.895  1.00  0.75           O  
ATOM   2170  CB  PRO A 147      21.917 -13.354  25.918  1.00  0.75           C  
ATOM   2171  CG  PRO A 147      20.637 -13.799  26.535  1.00  0.75           C  
ATOM   2172  CD  PRO A 147      20.760 -15.246  26.692  1.00  0.75           C  
ATOM   2173  HA  PRO A 147      21.854 -14.320  23.966  1.00  0.75           H  
ATOM   2174 1HB  PRO A 147      22.724 -13.180  26.648  1.00  0.75           H  
ATOM   2175 2HB  PRO A 147      21.751 -12.421  25.382  1.00  0.75           H  
ATOM   2176 1HG  PRO A 147      20.509 -13.318  27.505  1.00  0.75           H  
ATOM   2177 2HG  PRO A 147      19.777 -13.510  25.925  1.00  0.75           H  
ATOM   2178 1HD  PRO A 147      21.182 -15.482  27.683  1.00  0.75           H  
ATOM   2179 2HD  PRO A 147      19.769 -15.656  26.537  1.00  0.75           H  
ATOM   2180  N   GLU A 148      24.450 -15.298  25.835  1.00  0.73           N  
ATOM   2181  CA  GLU A 148      25.904 -15.465  25.835  1.00  0.73           C  
ATOM   2182  C   GLU A 148      26.357 -16.287  24.636  1.00  0.73           C  
ATOM   2183  O   GLU A 148      27.426 -16.053  24.065  1.00  0.73           O  
ATOM   2184  CB  GLU A 148      26.369 -16.190  27.101  1.00  0.73           C  
ATOM   2185  CG  GLU A 148      26.211 -15.422  28.400  1.00  0.73           C  
ATOM   2186  CD  GLU A 148      26.560 -16.265  29.635  1.00  0.73           C  
ATOM   2187  OE1 GLU A 148      26.336 -17.472  29.627  1.00  0.73           O  
ATOM   2188  OE2 GLU A 148      27.059 -15.694  30.582  1.00  0.73           O  
ATOM   2189  H   GLU A 148      23.922 -15.723  26.591  1.00  0.73           H  
ATOM   2190  HA  GLU A 148      26.372 -14.482  25.783  1.00  0.73           H  
ATOM   2191 1HB  GLU A 148      25.842 -17.121  27.191  1.00  0.73           H  
ATOM   2192 2HB  GLU A 148      27.426 -16.437  26.997  1.00  0.73           H  
ATOM   2193 1HG  GLU A 148      26.854 -14.543  28.375  1.00  0.73           H  
ATOM   2194 2HG  GLU A 148      25.176 -15.083  28.476  1.00  0.73           H  
ATOM   2195  N   GLU A 149      25.547 -17.269  24.247  1.00  0.71           N  
ATOM   2196  CA  GLU A 149      25.928 -18.133  23.148  1.00  0.71           C  
ATOM   2197  C   GLU A 149      25.890 -17.319  21.871  1.00  0.71           C  
ATOM   2198  O   GLU A 149      26.677 -17.539  20.956  1.00  0.71           O  
ATOM   2199  CB  GLU A 149      25.047 -19.371  23.083  1.00  0.71           C  
ATOM   2200  CG  GLU A 149      25.213 -20.334  24.261  1.00  0.71           C  
ATOM   2201  CD  GLU A 149      26.599 -20.927  24.380  1.00  0.71           C  
ATOM   2202  OE1 GLU A 149      27.104 -21.426  23.404  1.00  0.71           O  
ATOM   2203  OE2 GLU A 149      27.161 -20.875  25.460  1.00  0.71           O  
ATOM   2204  H   GLU A 149      24.637 -17.394  24.688  1.00  0.71           H  
ATOM   2205  HA  GLU A 149      26.952 -18.462  23.301  1.00  0.71           H  
ATOM   2206 1HB  GLU A 149      23.994 -19.080  23.011  1.00  0.71           H  
ATOM   2207 2HB  GLU A 149      25.302 -19.932  22.194  1.00  0.71           H  
ATOM   2208 1HG  GLU A 149      24.988 -19.796  25.179  1.00  0.71           H  
ATOM   2209 2HG  GLU A 149      24.497 -21.133  24.160  1.00  0.71           H  
ATOM   2210  N   PHE A 150      24.989 -16.336  21.832  1.00  0.69           N  
ATOM   2211  CA  PHE A 150      24.929 -15.458  20.668  1.00  0.69           C  
ATOM   2212  C   PHE A 150      26.136 -14.514  20.656  1.00  0.69           C  
ATOM   2213  O   PHE A 150      26.818 -14.388  19.642  1.00  0.69           O  
ATOM   2214  CB  PHE A 150      23.653 -14.618  20.682  1.00  0.69           C  
ATOM   2215  CG  PHE A 150      22.431 -15.337  20.319  1.00  0.69           C  
ATOM   2216  CD1 PHE A 150      21.694 -15.935  21.284  1.00  0.69           C  
ATOM   2217  CD2 PHE A 150      21.993 -15.395  19.007  1.00  0.69           C  
ATOM   2218  CE1 PHE A 150      20.555 -16.582  20.981  1.00  0.69           C  
ATOM   2219  CE2 PHE A 150      20.824 -16.065  18.689  1.00  0.69           C  
ATOM   2220  CZ  PHE A 150      20.107 -16.654  19.680  1.00  0.69           C  
ATOM   2221  H   PHE A 150      24.343 -16.237  22.621  1.00  0.69           H  
ATOM   2222  HA  PHE A 150      24.948 -16.065  19.765  1.00  0.69           H  
ATOM   2223 1HB  PHE A 150      23.507 -14.191  21.662  1.00  0.69           H  
ATOM   2224 2HB  PHE A 150      23.765 -13.803  20.010  1.00  0.69           H  
ATOM   2225  HD1 PHE A 150      22.032 -15.893  22.312  1.00  0.69           H  
ATOM   2226  HD2 PHE A 150      22.579 -14.910  18.229  1.00  0.69           H  
ATOM   2227  HE1 PHE A 150      20.000 -17.041  21.782  1.00  0.69           H  
ATOM   2228  HE2 PHE A 150      20.474 -16.128  17.660  1.00  0.69           H  
ATOM   2229  HZ  PHE A 150      19.197 -17.179  19.450  1.00  0.69           H  
ATOM   2230  N   GLU A 151      26.476 -13.919  21.802  1.00  0.68           N  
ATOM   2231  CA  GLU A 151      27.608 -12.988  21.810  1.00  0.68           C  
ATOM   2232  C   GLU A 151      28.895 -13.653  21.321  1.00  0.68           C  
ATOM   2233  O   GLU A 151      29.629 -13.093  20.502  1.00  0.68           O  
ATOM   2234  CB  GLU A 151      27.866 -12.418  23.207  1.00  0.68           C  
ATOM   2235  CG  GLU A 151      28.951 -11.340  23.235  1.00  0.68           C  
ATOM   2236  CD  GLU A 151      29.151 -10.695  24.593  1.00  0.68           C  
ATOM   2237  OE1 GLU A 151      28.501 -11.087  25.530  1.00  0.68           O  
ATOM   2238  OE2 GLU A 151      29.958  -9.799  24.681  1.00  0.68           O  
ATOM   2239  H   GLU A 151      25.909 -14.069  22.638  1.00  0.68           H  
ATOM   2240  HA  GLU A 151      27.377 -12.164  21.142  1.00  0.68           H  
ATOM   2241 1HB  GLU A 151      26.980 -12.000  23.604  1.00  0.68           H  
ATOM   2242 2HB  GLU A 151      28.169 -13.226  23.876  1.00  0.68           H  
ATOM   2243 1HG  GLU A 151      29.892 -11.789  22.917  1.00  0.68           H  
ATOM   2244 2HG  GLU A 151      28.686 -10.570  22.509  1.00  0.68           H  
ATOM   2245  N   LYS A 152      29.126 -14.886  21.769  1.00  0.67           N  
ATOM   2246  CA  LYS A 152      30.325 -15.652  21.433  1.00  0.67           C  
ATOM   2247  C   LYS A 152      30.506 -15.970  19.949  1.00  0.67           C  
ATOM   2248  O   LYS A 152      31.600 -16.366  19.540  1.00  0.67           O  
ATOM   2249  CB  LYS A 152      30.390 -16.936  22.254  1.00  0.67           C  
ATOM   2250  CG  LYS A 152      30.701 -16.701  23.744  1.00  0.67           C  
ATOM   2251  CD  LYS A 152      30.953 -18.007  24.484  1.00  0.67           C  
ATOM   2252  CE  LYS A 152      29.665 -18.780  24.670  1.00  0.67           C  
ATOM   2253  NZ  LYS A 152      29.856 -20.025  25.466  1.00  0.67           N  
ATOM   2254  H   LYS A 152      28.458 -15.297  22.427  1.00  0.67           H  
ATOM   2255  HA  LYS A 152      31.181 -15.047  21.728  1.00  0.67           H  
ATOM   2256 1HB  LYS A 152      29.422 -17.448  22.192  1.00  0.67           H  
ATOM   2257 2HB  LYS A 152      31.144 -17.601  21.840  1.00  0.67           H  
ATOM   2258 1HG  LYS A 152      31.588 -16.073  23.826  1.00  0.67           H  
ATOM   2259 2HG  LYS A 152      29.874 -16.177  24.212  1.00  0.67           H  
ATOM   2260 1HD  LYS A 152      31.657 -18.619  23.922  1.00  0.67           H  
ATOM   2261 2HD  LYS A 152      31.380 -17.793  25.463  1.00  0.67           H  
ATOM   2262 1HE  LYS A 152      28.938 -18.146  25.179  1.00  0.67           H  
ATOM   2263 2HE  LYS A 152      29.270 -19.051  23.691  1.00  0.67           H  
ATOM   2264 1HZ  LYS A 152      28.932 -20.479  25.536  1.00  0.67           H  
ATOM   2265 2HZ  LYS A 152      30.501 -20.641  25.003  1.00  0.67           H  
ATOM   2266 3HZ  LYS A 152      30.195 -19.804  26.383  1.00  0.67           H  
ATOM   2267  N   VAL A 153      29.446 -15.861  19.153  1.00  0.67           N  
ATOM   2268  CA  VAL A 153      29.549 -16.156  17.735  1.00  0.67           C  
ATOM   2269  C   VAL A 153      29.399 -14.921  16.856  1.00  0.67           C  
ATOM   2270  O   VAL A 153      29.370 -15.044  15.624  1.00  0.67           O  
ATOM   2271  CB  VAL A 153      28.498 -17.188  17.316  1.00  0.67           C  
ATOM   2272  CG1 VAL A 153      28.720 -18.504  18.013  1.00  0.67           C  
ATOM   2273  CG2 VAL A 153      27.189 -16.690  17.677  1.00  0.67           C  
ATOM   2274  H   VAL A 153      28.557 -15.516  19.518  1.00  0.67           H  
ATOM   2275  HA  VAL A 153      30.531 -16.586  17.548  1.00  0.67           H  
ATOM   2276  HB  VAL A 153      28.557 -17.338  16.251  1.00  0.67           H  
ATOM   2277 1HG1 VAL A 153      27.956 -19.216  17.697  1.00  0.67           H  
ATOM   2278 2HG1 VAL A 153      29.706 -18.890  17.755  1.00  0.67           H  
ATOM   2279 3HG1 VAL A 153      28.654 -18.359  19.094  1.00  0.67           H  
ATOM   2280 1HG2 VAL A 153      26.456 -17.405  17.377  1.00  0.67           H  
ATOM   2281 2HG2 VAL A 153      27.162 -16.570  18.738  1.00  0.67           H  
ATOM   2282 3HG2 VAL A 153      27.005 -15.738  17.202  1.00  0.67           H  
ATOM   2283  N   PHE A 154      29.332 -13.734  17.465  1.00  0.68           N  
ATOM   2284  CA  PHE A 154      29.194 -12.510  16.681  1.00  0.68           C  
ATOM   2285  C   PHE A 154      30.543 -12.008  16.175  1.00  0.68           C  
ATOM   2286  O   PHE A 154      31.541 -12.043  16.897  1.00  0.68           O  
ATOM   2287  CB  PHE A 154      28.501 -11.410  17.495  1.00  0.68           C  
ATOM   2288  CG  PHE A 154      27.035 -11.649  17.690  1.00  0.68           C  
ATOM   2289  CD1 PHE A 154      26.359 -12.441  16.815  1.00  0.68           C  
ATOM   2290  CD2 PHE A 154      26.329 -11.079  18.733  1.00  0.68           C  
ATOM   2291  CE1 PHE A 154      25.027 -12.671  16.971  1.00  0.68           C  
ATOM   2292  CE2 PHE A 154      24.980 -11.321  18.878  1.00  0.68           C  
ATOM   2293  CZ  PHE A 154      24.347 -12.113  18.000  1.00  0.68           C  
ATOM   2294  H   PHE A 154      29.382 -13.667  18.485  1.00  0.68           H  
ATOM   2295  HA  PHE A 154      28.573 -12.729  15.813  1.00  0.68           H  
ATOM   2296 1HB  PHE A 154      28.967 -11.342  18.482  1.00  0.68           H  
ATOM   2297 2HB  PHE A 154      28.632 -10.448  17.000  1.00  0.68           H  
ATOM   2298  HD1 PHE A 154      26.901 -12.892  15.986  1.00  0.68           H  
ATOM   2299  HD2 PHE A 154      26.852 -10.448  19.439  1.00  0.68           H  
ATOM   2300  HE1 PHE A 154      24.518 -13.299  16.275  1.00  0.68           H  
ATOM   2301  HE2 PHE A 154      24.413 -10.893  19.689  1.00  0.68           H  
ATOM   2302  HZ  PHE A 154      23.292 -12.306  18.131  1.00  0.68           H  
ATOM   2303  N   ASP A 155      30.546 -11.482  14.950  1.00  0.68           N  
ATOM   2304  CA  ASP A 155      31.745 -10.912  14.325  1.00  0.68           C  
ATOM   2305  C   ASP A 155      31.380  -9.754  13.391  1.00  0.68           C  
ATOM   2306  O   ASP A 155      30.207  -9.444  13.197  1.00  0.68           O  
ATOM   2307  CB  ASP A 155      32.490 -12.025  13.542  1.00  0.68           C  
ATOM   2308  CG  ASP A 155      34.031 -11.806  13.329  1.00  0.68           C  
ATOM   2309  OD1 ASP A 155      34.472 -10.683  13.385  1.00  0.68           O  
ATOM   2310  OD2 ASP A 155      34.718 -12.770  13.089  1.00  0.68           O  
ATOM   2311  H   ASP A 155      29.687 -11.543  14.404  1.00  0.68           H  
ATOM   2312  HA  ASP A 155      32.399 -10.530  15.110  1.00  0.68           H  
ATOM   2313 1HB  ASP A 155      32.359 -12.970  14.072  1.00  0.68           H  
ATOM   2314 2HB  ASP A 155      32.021 -12.144  12.565  1.00  0.68           H  
ATOM   2315  N   GLU A 156      32.390  -9.149  12.770  1.00  0.67           N  
ATOM   2316  CA  GLU A 156      32.210  -8.016  11.853  1.00  0.67           C  
ATOM   2317  C   GLU A 156      31.362  -8.398  10.642  1.00  0.67           C  
ATOM   2318  O   GLU A 156      30.707  -7.554  10.033  1.00  0.67           O  
ATOM   2319  CB  GLU A 156      33.566  -7.480  11.381  1.00  0.67           C  
ATOM   2320  CG  GLU A 156      34.385  -6.795  12.473  1.00  0.67           C  
ATOM   2321  CD  GLU A 156      35.719  -6.258  11.987  1.00  0.67           C  
ATOM   2322  OE1 GLU A 156      36.059  -6.478  10.847  1.00  0.67           O  
ATOM   2323  OE2 GLU A 156      36.393  -5.622  12.765  1.00  0.67           O  
ATOM   2324  H   GLU A 156      33.331  -9.481  12.980  1.00  0.67           H  
ATOM   2325  HA  GLU A 156      31.694  -7.221  12.391  1.00  0.67           H  
ATOM   2326 1HB  GLU A 156      34.161  -8.306  10.987  1.00  0.67           H  
ATOM   2327 2HB  GLU A 156      33.415  -6.768  10.571  1.00  0.67           H  
ATOM   2328 1HG  GLU A 156      33.802  -5.972  12.885  1.00  0.67           H  
ATOM   2329 2HG  GLU A 156      34.559  -7.516  13.273  1.00  0.67           H  
ATOM   2330  N   ARG A 157      31.391  -9.681  10.299  1.00  0.66           N  
ATOM   2331  CA  ARG A 157      30.646 -10.230   9.179  1.00  0.66           C  
ATOM   2332  C   ARG A 157      29.233 -10.686   9.582  1.00  0.66           C  
ATOM   2333  O   ARG A 157      28.485 -11.197   8.745  1.00  0.66           O  
ATOM   2334  CB  ARG A 157      31.406 -11.407   8.576  1.00  0.66           C  
ATOM   2335  CG  ARG A 157      32.715 -11.063   7.870  1.00  0.66           C  
ATOM   2336  CD  ARG A 157      33.423 -12.299   7.389  1.00  0.66           C  
ATOM   2337  NE  ARG A 157      34.701 -11.986   6.750  1.00  0.66           N  
ATOM   2338  CZ  ARG A 157      34.892 -11.787   5.423  1.00  0.66           C  
ATOM   2339  NH1 ARG A 157      33.901 -11.916   4.557  1.00  0.66           N  
ATOM   2340  NH2 ARG A 157      36.100 -11.465   4.985  1.00  0.66           N  
ATOM   2341  H   ARG A 157      31.963 -10.301  10.855  1.00  0.66           H  
ATOM   2342  HA  ARG A 157      30.549  -9.457   8.416  1.00  0.66           H  
ATOM   2343 1HB  ARG A 157      31.636 -12.125   9.363  1.00  0.66           H  
ATOM   2344 2HB  ARG A 157      30.770 -11.916   7.851  1.00  0.66           H  
ATOM   2345 1HG  ARG A 157      32.499 -10.434   7.005  1.00  0.66           H  
ATOM   2346 2HG  ARG A 157      33.373 -10.529   8.558  1.00  0.66           H  
ATOM   2347 1HD  ARG A 157      33.615 -12.961   8.233  1.00  0.66           H  
ATOM   2348 2HD  ARG A 157      32.795 -12.813   6.663  1.00  0.66           H  
ATOM   2349  HE  ARG A 157      35.502 -11.874   7.354  1.00  0.66           H  
ATOM   2350 1HH1 ARG A 157      32.954 -12.193   4.861  1.00  0.66           H  
ATOM   2351 2HH1 ARG A 157      34.072 -11.767   3.577  1.00  0.66           H  
ATOM   2352 1HH2 ARG A 157      36.866 -11.367   5.639  1.00  0.66           H  
ATOM   2353 2HH2 ARG A 157      36.256 -11.318   4.000  1.00  0.66           H  
ATOM   2354  N   THR A 158      28.839 -10.526  10.848  1.00  0.64           N  
ATOM   2355  CA  THR A 158      27.500 -10.983  11.191  1.00  0.64           C  
ATOM   2356  C   THR A 158      26.503  -9.931  10.749  1.00  0.64           C  
ATOM   2357  O   THR A 158      26.605  -8.763  11.127  1.00  0.64           O  
ATOM   2358  CB  THR A 158      27.312 -11.258  12.696  1.00  0.64           C  
ATOM   2359  OG1 THR A 158      28.253 -12.248  13.143  1.00  0.64           O  
ATOM   2360  CG2 THR A 158      25.874 -11.812  12.928  1.00  0.64           C  
ATOM   2361  H   THR A 158      29.428 -10.089  11.553  1.00  0.64           H  
ATOM   2362  HA  THR A 158      27.286 -11.895  10.650  1.00  0.64           H  
ATOM   2363  HB  THR A 158      27.463 -10.342  13.258  1.00  0.64           H  
ATOM   2364  HG1 THR A 158      28.040 -13.096  12.731  1.00  0.64           H  
ATOM   2365 1HG2 THR A 158      25.724 -12.024  13.977  1.00  0.64           H  
ATOM   2366 2HG2 THR A 158      25.142 -11.080  12.604  1.00  0.64           H  
ATOM   2367 3HG2 THR A 158      25.739 -12.731  12.356  1.00  0.64           H  
ATOM   2368  N   LYS A 159      25.537 -10.347   9.944  1.00  0.62           N  
ATOM   2369  CA  LYS A 159      24.549  -9.417   9.423  1.00  0.62           C  
ATOM   2370  C   LYS A 159      23.209  -9.613  10.056  1.00  0.62           C  
ATOM   2371  O   LYS A 159      22.371  -8.723  10.015  1.00  0.62           O  
ATOM   2372  CB  LYS A 159      24.439  -9.515   7.922  1.00  0.62           C  
ATOM   2373  CG  LYS A 159      25.720  -9.177   7.241  1.00  0.62           C  
ATOM   2374  CD  LYS A 159      26.182  -7.774   7.553  1.00  0.62           C  
ATOM   2375  CE  LYS A 159      27.589  -7.541   7.024  1.00  0.62           C  
ATOM   2376  NZ  LYS A 159      27.617  -7.371   5.546  1.00  0.62           N  
ATOM   2377  H   LYS A 159      25.524 -11.331   9.681  1.00  0.62           H  
ATOM   2378  HA  LYS A 159      24.870  -8.403   9.664  1.00  0.62           H  
ATOM   2379 1HB  LYS A 159      24.165 -10.535   7.641  1.00  0.62           H  
ATOM   2380 2HB  LYS A 159      23.661  -8.850   7.555  1.00  0.62           H  
ATOM   2381 1HG  LYS A 159      26.496  -9.868   7.552  1.00  0.62           H  
ATOM   2382 2HG  LYS A 159      25.583  -9.255   6.170  1.00  0.62           H  
ATOM   2383 1HD  LYS A 159      25.510  -7.052   7.080  1.00  0.62           H  
ATOM   2384 2HD  LYS A 159      26.175  -7.605   8.628  1.00  0.62           H  
ATOM   2385 1HE  LYS A 159      27.997  -6.657   7.490  1.00  0.62           H  
ATOM   2386 2HE  LYS A 159      28.214  -8.398   7.289  1.00  0.62           H  
ATOM   2387 1HZ  LYS A 159      28.562  -7.223   5.244  1.00  0.62           H  
ATOM   2388 2HZ  LYS A 159      27.250  -8.214   5.068  1.00  0.62           H  
ATOM   2389 3HZ  LYS A 159      27.033  -6.554   5.318  1.00  0.62           H  
ATOM   2390  N   ALA A 160      22.967 -10.780  10.616  1.00  0.61           N  
ATOM   2391  CA  ALA A 160      21.679 -10.916  11.280  1.00  0.61           C  
ATOM   2392  C   ALA A 160      21.654 -12.031  12.287  1.00  0.61           C  
ATOM   2393  O   ALA A 160      22.398 -13.015  12.187  1.00  0.61           O  
ATOM   2394  CB  ALA A 160      20.559 -11.131  10.288  1.00  0.61           C  
ATOM   2395  H   ALA A 160      23.662 -11.531  10.573  1.00  0.61           H  
ATOM   2396  HA  ALA A 160      21.478  -9.985  11.809  1.00  0.61           H  
ATOM   2397 1HB  ALA A 160      19.611 -11.181  10.829  1.00  0.61           H  
ATOM   2398 2HB  ALA A 160      20.525 -10.315   9.582  1.00  0.61           H  
ATOM   2399 3HB  ALA A 160      20.707 -12.032   9.770  1.00  0.61           H  
ATOM   2400  N   VAL A 161      20.738 -11.875  13.226  1.00  0.60           N  
ATOM   2401  CA  VAL A 161      20.422 -12.915  14.179  1.00  0.60           C  
ATOM   2402  C   VAL A 161      19.041 -13.421  13.808  1.00  0.60           C  
ATOM   2403  O   VAL A 161      18.145 -12.615  13.582  1.00  0.60           O  
ATOM   2404  CB  VAL A 161      20.419 -12.369  15.610  1.00  0.60           C  
ATOM   2405  CG1 VAL A 161      20.075 -13.458  16.573  1.00  0.60           C  
ATOM   2406  CG2 VAL A 161      21.708 -11.772  15.889  1.00  0.60           C  
ATOM   2407  H   VAL A 161      20.232 -10.986  13.267  1.00  0.60           H  
ATOM   2408  HA  VAL A 161      21.149 -13.716  14.097  1.00  0.60           H  
ATOM   2409  HB  VAL A 161      19.653 -11.613  15.700  1.00  0.60           H  
ATOM   2410 1HG1 VAL A 161      20.066 -13.067  17.590  1.00  0.60           H  
ATOM   2411 2HG1 VAL A 161      19.092 -13.871  16.335  1.00  0.60           H  
ATOM   2412 3HG1 VAL A 161      20.831 -14.232  16.478  1.00  0.60           H  
ATOM   2413 1HG2 VAL A 161      21.704 -11.365  16.888  1.00  0.60           H  
ATOM   2414 2HG2 VAL A 161      22.463 -12.530  15.787  1.00  0.60           H  
ATOM   2415 3HG2 VAL A 161      21.879 -10.988  15.186  1.00  0.60           H  
ATOM   2416  N   TYR A 162      18.879 -14.730  13.675  1.00  0.60           N  
ATOM   2417  CA  TYR A 162      17.599 -15.303  13.285  1.00  0.60           C  
ATOM   2418  C   TYR A 162      17.071 -16.245  14.393  1.00  0.60           C  
ATOM   2419  O   TYR A 162      17.662 -17.291  14.693  1.00  0.60           O  
ATOM   2420  CB  TYR A 162      17.726 -15.992  11.936  1.00  0.60           C  
ATOM   2421  CG  TYR A 162      16.433 -16.451  11.439  1.00  0.60           C  
ATOM   2422  CD1 TYR A 162      15.776 -15.743  10.455  1.00  0.60           C  
ATOM   2423  CD2 TYR A 162      15.870 -17.552  11.985  1.00  0.60           C  
ATOM   2424  CE1 TYR A 162      14.568 -16.167  10.009  1.00  0.60           C  
ATOM   2425  CE2 TYR A 162      14.658 -17.966  11.550  1.00  0.60           C  
ATOM   2426  CZ  TYR A 162      14.021 -17.288  10.570  1.00  0.60           C  
ATOM   2427  OH  TYR A 162      12.840 -17.719  10.146  1.00  0.60           O  
ATOM   2428  H   TYR A 162      19.663 -15.334  13.870  1.00  0.60           H  
ATOM   2429  HA  TYR A 162      16.885 -14.501  13.169  1.00  0.60           H  
ATOM   2430 1HB  TYR A 162      18.148 -15.296  11.206  1.00  0.60           H  
ATOM   2431 2HB  TYR A 162      18.385 -16.836  12.006  1.00  0.60           H  
ATOM   2432  HD1 TYR A 162      16.217 -14.863  10.035  1.00  0.60           H  
ATOM   2433  HD2 TYR A 162      16.393 -18.084  12.770  1.00  0.60           H  
ATOM   2434  HE1 TYR A 162      14.040 -15.621   9.222  1.00  0.60           H  
ATOM   2435  HE2 TYR A 162      14.190 -18.837  11.977  1.00  0.60           H  
ATOM   2436  HH  TYR A 162      12.564 -18.490  10.671  1.00  0.60           H  
ATOM   2437  N   LEU A 163      15.966 -15.849  15.006  1.00  0.62           N  
ATOM   2438  CA  LEU A 163      15.461 -16.554  16.176  1.00  0.62           C  
ATOM   2439  C   LEU A 163      13.960 -16.813  16.213  1.00  0.62           C  
ATOM   2440  O   LEU A 163      13.163 -15.917  15.987  1.00  0.62           O  
ATOM   2441  CB  LEU A 163      15.896 -15.712  17.378  1.00  0.62           C  
ATOM   2442  CG  LEU A 163      15.445 -16.091  18.760  1.00  0.62           C  
ATOM   2443  CD1 LEU A 163      15.991 -17.434  19.166  1.00  0.62           C  
ATOM   2444  CD2 LEU A 163      15.982 -15.057  19.659  1.00  0.62           C  
ATOM   2445  H   LEU A 163      15.514 -14.990  14.683  1.00  0.62           H  
ATOM   2446  HA  LEU A 163      15.959 -17.517  16.225  1.00  0.62           H  
ATOM   2447 1HB  LEU A 163      16.987 -15.699  17.394  1.00  0.62           H  
ATOM   2448 2HB  LEU A 163      15.556 -14.688  17.203  1.00  0.62           H  
ATOM   2449  HG  LEU A 163      14.356 -16.115  18.810  1.00  0.62           H  
ATOM   2450 1HD1 LEU A 163      15.684 -17.672  20.180  1.00  0.62           H  
ATOM   2451 2HD1 LEU A 163      15.605 -18.184  18.492  1.00  0.62           H  
ATOM   2452 3HD1 LEU A 163      17.061 -17.414  19.119  1.00  0.62           H  
ATOM   2453 1HD2 LEU A 163      15.684 -15.266  20.684  1.00  0.62           H  
ATOM   2454 2HD2 LEU A 163      17.060 -15.064  19.579  1.00  0.62           H  
ATOM   2455 3HD2 LEU A 163      15.612 -14.105  19.350  1.00  0.62           H  
ATOM   2456  N   GLU A 164      13.563 -18.044  16.497  1.00  0.64           N  
ATOM   2457  CA  GLU A 164      12.139 -18.313  16.690  1.00  0.64           C  
ATOM   2458  C   GLU A 164      11.665 -17.749  18.021  1.00  0.64           C  
ATOM   2459  O   GLU A 164      12.391 -17.803  19.014  1.00  0.64           O  
ATOM   2460  CB  GLU A 164      11.835 -19.817  16.597  1.00  0.64           C  
ATOM   2461  CG  GLU A 164      11.891 -20.346  15.194  1.00  0.64           C  
ATOM   2462  CD  GLU A 164      11.719 -21.832  15.032  1.00  0.64           C  
ATOM   2463  OE1 GLU A 164      11.446 -22.528  15.979  1.00  0.64           O  
ATOM   2464  OE2 GLU A 164      11.856 -22.271  13.917  1.00  0.64           O  
ATOM   2465  H   GLU A 164      14.244 -18.776  16.630  1.00  0.64           H  
ATOM   2466  HA  GLU A 164      11.579 -17.808  15.907  1.00  0.64           H  
ATOM   2467 1HB  GLU A 164      12.550 -20.376  17.203  1.00  0.64           H  
ATOM   2468 2HB  GLU A 164      10.839 -20.015  16.996  1.00  0.64           H  
ATOM   2469 1HG  GLU A 164      11.050 -19.908  14.682  1.00  0.64           H  
ATOM   2470 2HG  GLU A 164      12.777 -19.995  14.707  1.00  0.64           H  
ATOM   2471  N   THR A 165      10.424 -17.264  18.051  1.00  0.67           N  
ATOM   2472  CA  THR A 165       9.809 -16.783  19.291  1.00  0.67           C  
ATOM   2473  C   THR A 165       9.697 -17.925  20.296  1.00  0.67           C  
ATOM   2474  O   THR A 165       9.871 -17.741  21.498  1.00  0.67           O  
ATOM   2475  CB  THR A 165       8.413 -16.183  19.042  1.00  0.67           C  
ATOM   2476  OG1 THR A 165       8.521 -15.058  18.171  1.00  0.67           O  
ATOM   2477  CG2 THR A 165       7.785 -15.728  20.348  1.00  0.67           C  
ATOM   2478  H   THR A 165       9.904 -17.224  17.173  1.00  0.67           H  
ATOM   2479  HA  THR A 165      10.448 -16.011  19.719  1.00  0.67           H  
ATOM   2480  HB  THR A 165       7.774 -16.935  18.576  1.00  0.67           H  
ATOM   2481  HG1 THR A 165       7.629 -14.698  18.002  1.00  0.67           H  
ATOM   2482 1HG2 THR A 165       6.801 -15.314  20.143  1.00  0.67           H  
ATOM   2483 2HG2 THR A 165       7.690 -16.565  21.027  1.00  0.67           H  
ATOM   2484 3HG2 THR A 165       8.412 -14.967  20.807  1.00  0.67           H  
ATOM   2485  N   ILE A 166       9.302 -19.086  19.794  1.00  0.70           N  
ATOM   2486  CA  ILE A 166       9.170 -20.285  20.598  1.00  0.70           C  
ATOM   2487  C   ILE A 166       9.945 -21.405  19.885  1.00  0.70           C  
ATOM   2488  O   ILE A 166       9.541 -21.807  18.797  1.00  0.70           O  
ATOM   2489  CB  ILE A 166       7.686 -20.693  20.703  1.00  0.70           C  
ATOM   2490  CG1 ILE A 166       6.814 -19.582  21.284  1.00  0.70           C  
ATOM   2491  CG2 ILE A 166       7.589 -21.889  21.518  1.00  0.70           C  
ATOM   2492  CD1 ILE A 166       5.352 -19.907  21.235  1.00  0.70           C  
ATOM   2493  H   ILE A 166       9.156 -19.146  18.798  1.00  0.70           H  
ATOM   2494  HA  ILE A 166       9.600 -20.124  21.588  1.00  0.70           H  
ATOM   2495  HB  ILE A 166       7.302 -20.915  19.707  1.00  0.70           H  
ATOM   2496 1HG1 ILE A 166       7.087 -19.390  22.301  1.00  0.70           H  
ATOM   2497 2HG1 ILE A 166       6.957 -18.687  20.707  1.00  0.70           H  
ATOM   2498 1HG2 ILE A 166       6.555 -22.223  21.581  1.00  0.70           H  
ATOM   2499 2HG2 ILE A 166       8.191 -22.629  21.021  1.00  0.70           H  
ATOM   2500 3HG2 ILE A 166       7.974 -21.691  22.521  1.00  0.70           H  
ATOM   2501 1HD1 ILE A 166       4.776 -19.081  21.635  1.00  0.70           H  
ATOM   2502 2HD1 ILE A 166       5.055 -20.080  20.203  1.00  0.70           H  
ATOM   2503 3HD1 ILE A 166       5.157 -20.801  21.821  1.00  0.70           H  
ATOM   2504  N   GLY A 167      11.032 -21.921  20.465  1.00  0.72           N  
ATOM   2505  CA  GLY A 167      11.813 -22.955  19.779  1.00  0.72           C  
ATOM   2506  C   GLY A 167      11.078 -24.290  19.753  1.00  0.72           C  
ATOM   2507  O   GLY A 167      10.747 -24.850  20.806  1.00  0.72           O  
ATOM   2508  H   GLY A 167      11.343 -21.581  21.366  1.00  0.72           H  
ATOM   2509 1HA  GLY A 167      12.022 -22.635  18.755  1.00  0.72           H  
ATOM   2510 2HA  GLY A 167      12.773 -23.071  20.279  1.00  0.72           H  
ATOM   2511  N   ASN A 168      10.880 -24.814  18.554  1.00  0.74           N  
ATOM   2512  CA  ASN A 168      10.132 -26.043  18.313  1.00  0.74           C  
ATOM   2513  C   ASN A 168      11.026 -27.280  18.285  1.00  0.74           C  
ATOM   2514  O   ASN A 168      12.217 -27.166  18.029  1.00  0.74           O  
ATOM   2515  CB  ASN A 168       9.396 -25.863  17.003  1.00  0.74           C  
ATOM   2516  CG  ASN A 168       8.381 -24.778  17.139  1.00  0.74           C  
ATOM   2517  OD1 ASN A 168       7.312 -24.977  17.717  1.00  0.74           O  
ATOM   2518  ND2 ASN A 168       8.732 -23.607  16.685  1.00  0.74           N  
ATOM   2519  H   ASN A 168      11.221 -24.290  17.744  1.00  0.74           H  
ATOM   2520  HA  ASN A 168       9.407 -26.155  19.119  1.00  0.74           H  
ATOM   2521 1HB  ASN A 168      10.106 -25.589  16.215  1.00  0.74           H  
ATOM   2522 2HB  ASN A 168       8.907 -26.790  16.709  1.00  0.74           H  
ATOM   2523 1HD2 ASN A 168       8.131 -22.820  16.807  1.00  0.74           H  
ATOM   2524 2HD2 ASN A 168       9.658 -23.460  16.274  1.00  0.74           H  
ATOM   2525  N   PRO A 169      10.491 -28.465  18.618  1.00  0.75           N  
ATOM   2526  CA  PRO A 169       9.214 -28.854  19.198  1.00  0.75           C  
ATOM   2527  C   PRO A 169       9.256 -28.860  20.730  1.00  0.75           C  
ATOM   2528  O   PRO A 169       8.407 -29.472  21.379  1.00  0.75           O  
ATOM   2529  CB  PRO A 169       9.052 -30.261  18.637  1.00  0.75           C  
ATOM   2530  CG  PRO A 169      10.423 -30.791  18.622  1.00  0.75           C  
ATOM   2531  CD  PRO A 169      11.308 -29.615  18.274  1.00  0.75           C  
ATOM   2532  HA  PRO A 169       8.409 -28.199  18.830  1.00  0.75           H  
ATOM   2533 1HB  PRO A 169       8.378 -30.847  19.279  1.00  0.75           H  
ATOM   2534 2HB  PRO A 169       8.596 -30.225  17.637  1.00  0.75           H  
ATOM   2535 1HG  PRO A 169      10.677 -31.229  19.601  1.00  0.75           H  
ATOM   2536 2HG  PRO A 169      10.469 -31.593  17.895  1.00  0.75           H  
ATOM   2537 1HD  PRO A 169      12.180 -29.641  18.902  1.00  0.75           H  
ATOM   2538 2HD  PRO A 169      11.568 -29.598  17.203  1.00  0.75           H  
ATOM   2539  N   LYS A 170      10.299 -28.255  21.303  1.00  0.75           N  
ATOM   2540  CA  LYS A 170      10.530 -28.231  22.748  1.00  0.75           C  
ATOM   2541  C   LYS A 170       9.674 -27.191  23.455  1.00  0.75           C  
ATOM   2542  O   LYS A 170       9.280 -27.383  24.614  1.00  0.75           O  
ATOM   2543  CB  LYS A 170      11.998 -27.943  23.059  1.00  0.75           C  
ATOM   2544  CG  LYS A 170      12.303 -27.957  24.575  1.00  0.75           C  
ATOM   2545  CD  LYS A 170      13.787 -27.779  24.878  1.00  0.75           C  
ATOM   2546  CE  LYS A 170      14.060 -27.703  26.381  1.00  0.75           C  
ATOM   2547  NZ  LYS A 170      13.804 -29.006  27.074  1.00  0.75           N  
ATOM   2548  H   LYS A 170      10.977 -27.783  20.724  1.00  0.75           H  
ATOM   2549  HA  LYS A 170      10.271 -29.210  23.151  1.00  0.75           H  
ATOM   2550 1HB  LYS A 170      12.626 -28.682  22.570  1.00  0.75           H  
ATOM   2551 2HB  LYS A 170      12.270 -26.961  22.661  1.00  0.75           H  
ATOM   2552 1HG  LYS A 170      11.751 -27.140  25.050  1.00  0.75           H  
ATOM   2553 2HG  LYS A 170      11.962 -28.898  25.004  1.00  0.75           H  
ATOM   2554 1HD  LYS A 170      14.356 -28.607  24.453  1.00  0.75           H  
ATOM   2555 2HD  LYS A 170      14.136 -26.856  24.430  1.00  0.75           H  
ATOM   2556 1HE  LYS A 170      15.101 -27.418  26.534  1.00  0.75           H  
ATOM   2557 2HE  LYS A 170      13.417 -26.935  26.819  1.00  0.75           H  
ATOM   2558 1HZ  LYS A 170      13.999 -28.906  28.061  1.00  0.75           H  
ATOM   2559 2HZ  LYS A 170      12.840 -29.274  26.948  1.00  0.75           H  
ATOM   2560 3HZ  LYS A 170      14.405 -29.717  26.683  1.00  0.75           H  
ATOM   2561  N   TYR A 171       9.422 -26.106  22.723  1.00  0.73           N  
ATOM   2562  CA  TYR A 171       8.748 -24.870  23.105  1.00  0.73           C  
ATOM   2563  C   TYR A 171       9.566 -24.045  24.069  1.00  0.73           C  
ATOM   2564  O   TYR A 171       9.120 -23.583  25.120  1.00  0.73           O  
ATOM   2565  CB  TYR A 171       7.353 -25.123  23.595  1.00  0.73           C  
ATOM   2566  CG  TYR A 171       6.674 -25.960  22.631  1.00  0.73           C  
ATOM   2567  CD1 TYR A 171       6.262 -27.165  23.020  1.00  0.73           C  
ATOM   2568  CD2 TYR A 171       6.566 -25.570  21.304  1.00  0.73           C  
ATOM   2569  CE1 TYR A 171       5.737 -27.998  22.142  1.00  0.73           C  
ATOM   2570  CE2 TYR A 171       6.028 -26.435  20.399  1.00  0.73           C  
ATOM   2571  CZ  TYR A 171       5.626 -27.657  20.823  1.00  0.73           C  
ATOM   2572  OH  TYR A 171       5.133 -28.575  19.945  1.00  0.73           O  
ATOM   2573  H   TYR A 171       9.796 -26.098  21.780  1.00  0.73           H  
ATOM   2574  HA  TYR A 171       8.655 -24.294  22.204  1.00  0.73           H  
ATOM   2575 1HB  TYR A 171       7.351 -25.612  24.571  1.00  0.73           H  
ATOM   2576 2HB  TYR A 171       6.838 -24.173  23.672  1.00  0.73           H  
ATOM   2577  HD1 TYR A 171       6.368 -27.466  24.053  1.00  0.73           H  
ATOM   2578  HD2 TYR A 171       6.924 -24.602  20.978  1.00  0.73           H  
ATOM   2579  HE1 TYR A 171       5.427 -28.942  22.481  1.00  0.73           H  
ATOM   2580  HE2 TYR A 171       5.947 -26.167  19.355  1.00  0.73           H  
ATOM   2581  HH  TYR A 171       5.254 -29.454  20.336  1.00  0.73           H  
ATOM   2582  N   ASN A 172      10.794 -23.864  23.638  1.00  0.72           N  
ATOM   2583  CA  ASN A 172      11.827 -23.097  24.296  1.00  0.72           C  
ATOM   2584  C   ASN A 172      11.701 -21.598  24.038  1.00  0.72           C  
ATOM   2585  O   ASN A 172      11.992 -21.131  22.940  1.00  0.72           O  
ATOM   2586  CB  ASN A 172      13.171 -23.627  23.813  1.00  0.72           C  
ATOM   2587  CG  ASN A 172      14.335 -22.928  24.381  1.00  0.72           C  
ATOM   2588  OD1 ASN A 172      14.195 -21.746  24.682  1.00  0.72           O  
ATOM   2589  ND2 ASN A 172      15.462 -23.600  24.521  1.00  0.72           N  
ATOM   2590  H   ASN A 172      11.003 -24.287  22.735  1.00  0.72           H  
ATOM   2591  HA  ASN A 172      11.740 -23.255  25.370  1.00  0.72           H  
ATOM   2592 1HB  ASN A 172      13.245 -24.679  24.071  1.00  0.72           H  
ATOM   2593 2HB  ASN A 172      13.219 -23.563  22.728  1.00  0.72           H  
ATOM   2594 1HD2 ASN A 172      16.305 -23.148  24.898  1.00  0.72           H  
ATOM   2595 2HD2 ASN A 172      15.509 -24.559  24.254  1.00  0.72           H  
ATOM   2596  N   VAL A 173      11.226 -20.835  25.016  1.00  0.70           N  
ATOM   2597  CA  VAL A 173      11.064 -19.402  24.784  1.00  0.70           C  
ATOM   2598  C   VAL A 173      12.347 -18.700  25.283  1.00  0.70           C  
ATOM   2599  O   VAL A 173      12.694 -18.831  26.469  1.00  0.70           O  
ATOM   2600  CB  VAL A 173       9.815 -18.855  25.496  1.00  0.70           C  
ATOM   2601  CG1 VAL A 173       9.679 -17.344  25.269  1.00  0.70           C  
ATOM   2602  CG2 VAL A 173       8.595 -19.587  24.978  1.00  0.70           C  
ATOM   2603  H   VAL A 173      10.985 -21.252  25.905  1.00  0.70           H  
ATOM   2604  HA  VAL A 173      10.897 -19.256  23.725  1.00  0.70           H  
ATOM   2605  HB  VAL A 173       9.914 -19.014  26.567  1.00  0.70           H  
ATOM   2606 1HG1 VAL A 173       8.802 -16.970  25.789  1.00  0.70           H  
ATOM   2607 2HG1 VAL A 173      10.570 -16.838  25.645  1.00  0.70           H  
ATOM   2608 3HG1 VAL A 173       9.575 -17.145  24.202  1.00  0.70           H  
ATOM   2609 1HG2 VAL A 173       7.701 -19.218  25.471  1.00  0.70           H  
ATOM   2610 2HG2 VAL A 173       8.530 -19.407  23.921  1.00  0.70           H  
ATOM   2611 3HG2 VAL A 173       8.697 -20.659  25.163  1.00  0.70           H  
ATOM   2612  N   PRO A 174      13.103 -18.027  24.389  1.00  0.68           N  
ATOM   2613  CA  PRO A 174      14.398 -17.416  24.618  1.00  0.68           C  
ATOM   2614  C   PRO A 174      14.348 -16.131  25.396  1.00  0.68           C  
ATOM   2615  O   PRO A 174      13.344 -15.415  25.344  1.00  0.68           O  
ATOM   2616  CB  PRO A 174      14.877 -17.128  23.180  1.00  0.68           C  
ATOM   2617  CG  PRO A 174      13.614 -16.863  22.419  1.00  0.68           C  
ATOM   2618  CD  PRO A 174      12.601 -17.798  23.013  1.00  0.68           C  
ATOM   2619  HA  PRO A 174      15.016 -18.147  25.144  1.00  0.68           H  
ATOM   2620 1HB  PRO A 174      15.560 -16.283  23.186  1.00  0.68           H  
ATOM   2621 2HB  PRO A 174      15.430 -17.985  22.782  1.00  0.68           H  
ATOM   2622 1HG  PRO A 174      13.327 -15.810  22.520  1.00  0.68           H  
ATOM   2623 2HG  PRO A 174      13.749 -17.048  21.344  1.00  0.68           H  
ATOM   2624 1HD  PRO A 174      11.646 -17.280  23.035  1.00  0.68           H  
ATOM   2625 2HD  PRO A 174      12.577 -18.728  22.421  1.00  0.68           H  
ATOM   2626  N   ASP A 175      15.463 -15.730  26.018  1.00  0.67           N  
ATOM   2627  CA  ASP A 175      15.444 -14.384  26.582  1.00  0.67           C  
ATOM   2628  C   ASP A 175      15.723 -13.388  25.477  1.00  0.67           C  
ATOM   2629  O   ASP A 175      16.825 -12.855  25.318  1.00  0.67           O  
ATOM   2630  CB  ASP A 175      16.420 -14.245  27.745  1.00  0.67           C  
ATOM   2631  CG  ASP A 175      16.348 -12.844  28.450  1.00  0.67           C  
ATOM   2632  OD1 ASP A 175      15.909 -11.885  27.824  1.00  0.67           O  
ATOM   2633  OD2 ASP A 175      16.694 -12.757  29.632  1.00  0.67           O  
ATOM   2634  H   ASP A 175      16.299 -16.322  26.091  1.00  0.67           H  
ATOM   2635  HA  ASP A 175      14.446 -14.187  26.974  1.00  0.67           H  
ATOM   2636 1HB  ASP A 175      16.219 -15.022  28.484  1.00  0.67           H  
ATOM   2637 2HB  ASP A 175      17.440 -14.400  27.379  1.00  0.67           H  
ATOM   2638  N   PHE A 176      14.661 -13.103  24.749  1.00  0.66           N  
ATOM   2639  CA  PHE A 176      14.707 -12.282  23.569  1.00  0.66           C  
ATOM   2640  C   PHE A 176      15.238 -10.890  23.846  1.00  0.66           C  
ATOM   2641  O   PHE A 176      16.071 -10.387  23.088  1.00  0.66           O  
ATOM   2642  CB  PHE A 176      13.350 -12.218  22.906  1.00  0.66           C  
ATOM   2643  CG  PHE A 176      13.434 -11.522  21.686  1.00  0.66           C  
ATOM   2644  CD1 PHE A 176      13.995 -12.153  20.646  1.00  0.66           C  
ATOM   2645  CD2 PHE A 176      12.983 -10.270  21.551  1.00  0.66           C  
ATOM   2646  CE1 PHE A 176      14.139 -11.543  19.463  1.00  0.66           C  
ATOM   2647  CE2 PHE A 176      13.091  -9.633  20.370  1.00  0.66           C  
ATOM   2648  CZ  PHE A 176      13.692 -10.277  19.315  1.00  0.66           C  
ATOM   2649  H   PHE A 176      13.799 -13.584  25.001  1.00  0.66           H  
ATOM   2650  HA  PHE A 176      15.381 -12.758  22.860  1.00  0.66           H  
ATOM   2651 1HB  PHE A 176      12.965 -13.221  22.725  1.00  0.66           H  
ATOM   2652 2HB  PHE A 176      12.660 -11.696  23.537  1.00  0.66           H  
ATOM   2653  HD1 PHE A 176      14.338 -13.160  20.804  1.00  0.66           H  
ATOM   2654  HD2 PHE A 176      12.550  -9.791  22.398  1.00  0.66           H  
ATOM   2655  HE1 PHE A 176      14.615 -12.062  18.635  1.00  0.66           H  
ATOM   2656  HE2 PHE A 176      12.726  -8.622  20.277  1.00  0.66           H  
ATOM   2657  HZ  PHE A 176      13.818  -9.787  18.370  1.00  0.66           H  
ATOM   2658  N   GLU A 177      14.770 -10.243  24.916  1.00  0.66           N  
ATOM   2659  CA  GLU A 177      15.236  -8.880  25.165  1.00  0.66           C  
ATOM   2660  C   GLU A 177      16.757  -8.831  25.342  1.00  0.66           C  
ATOM   2661  O   GLU A 177      17.405  -7.912  24.833  1.00  0.66           O  
ATOM   2662  CB  GLU A 177      14.562  -8.251  26.397  1.00  0.66           C  
ATOM   2663  CG  GLU A 177      13.091  -7.868  26.231  1.00  0.66           C  
ATOM   2664  CD  GLU A 177      12.487  -7.266  27.505  1.00  0.66           C  
ATOM   2665  OE1 GLU A 177      13.098  -7.377  28.558  1.00  0.66           O  
ATOM   2666  OE2 GLU A 177      11.428  -6.698  27.427  1.00  0.66           O  
ATOM   2667  H   GLU A 177      14.107 -10.700  25.537  1.00  0.66           H  
ATOM   2668  HA  GLU A 177      14.980  -8.272  24.293  1.00  0.66           H  
ATOM   2669 1HB  GLU A 177      14.625  -8.955  27.229  1.00  0.66           H  
ATOM   2670 2HB  GLU A 177      15.109  -7.356  26.687  1.00  0.66           H  
ATOM   2671 1HG  GLU A 177      12.995  -7.152  25.415  1.00  0.66           H  
ATOM   2672 2HG  GLU A 177      12.538  -8.758  25.961  1.00  0.66           H  
ATOM   2673  N   LYS A 178      17.355  -9.831  26.016  1.00  0.66           N  
ATOM   2674  CA  LYS A 178      18.812  -9.791  26.162  1.00  0.66           C  
ATOM   2675  C   LYS A 178      19.519 -10.144  24.856  1.00  0.66           C  
ATOM   2676  O   LYS A 178      20.629  -9.676  24.599  1.00  0.66           O  
ATOM   2677  CB  LYS A 178      19.293 -10.713  27.254  1.00  0.66           C  
ATOM   2678  CG  LYS A 178      18.961 -10.299  28.652  1.00  0.66           C  
ATOM   2679  CD  LYS A 178      19.584 -11.265  29.657  1.00  0.66           C  
ATOM   2680  CE  LYS A 178      19.164 -10.929  31.067  1.00  0.66           C  
ATOM   2681  NZ  LYS A 178      17.707 -11.176  31.246  1.00  0.66           N  
ATOM   2682  H   LYS A 178      16.807 -10.592  26.457  1.00  0.66           H  
ATOM   2683  HA  LYS A 178      19.098  -8.777  26.431  1.00  0.66           H  
ATOM   2684 1HB  LYS A 178      18.811 -11.676  27.108  1.00  0.66           H  
ATOM   2685 2HB  LYS A 178      20.367 -10.852  27.175  1.00  0.66           H  
ATOM   2686 1HG  LYS A 178      19.326  -9.291  28.835  1.00  0.66           H  
ATOM   2687 2HG  LYS A 178      17.876 -10.308  28.779  1.00  0.66           H  
ATOM   2688 1HD  LYS A 178      19.247 -12.278  29.430  1.00  0.66           H  
ATOM   2689 2HD  LYS A 178      20.669 -11.232  29.582  1.00  0.66           H  
ATOM   2690 1HE  LYS A 178      19.717 -11.551  31.768  1.00  0.66           H  
ATOM   2691 2HE  LYS A 178      19.375  -9.882  31.276  1.00  0.66           H  
ATOM   2692 1HZ  LYS A 178      17.421 -10.962  32.178  1.00  0.66           H  
ATOM   2693 2HZ  LYS A 178      17.186 -10.611  30.593  1.00  0.66           H  
ATOM   2694 3HZ  LYS A 178      17.489 -12.165  31.038  1.00  0.66           H  
ATOM   2695  N   ILE A 179      18.901 -10.989  24.029  1.00  0.65           N  
ATOM   2696  CA  ILE A 179      19.500 -11.363  22.746  1.00  0.65           C  
ATOM   2697  C   ILE A 179      19.595 -10.138  21.859  1.00  0.65           C  
ATOM   2698  O   ILE A 179      20.617  -9.915  21.202  1.00  0.65           O  
ATOM   2699  CB  ILE A 179      18.704 -12.481  22.060  1.00  0.65           C  
ATOM   2700  CG1 ILE A 179      18.882 -13.738  22.920  1.00  0.65           C  
ATOM   2701  CG2 ILE A 179      19.202 -12.685  20.609  1.00  0.65           C  
ATOM   2702  CD1 ILE A 179      17.968 -14.845  22.627  1.00  0.65           C  
ATOM   2703  H   ILE A 179      18.001 -11.392  24.306  1.00  0.65           H  
ATOM   2704  HA  ILE A 179      20.508 -11.732  22.929  1.00  0.65           H  
ATOM   2705  HB  ILE A 179      17.646 -12.227  22.052  1.00  0.65           H  
ATOM   2706 1HG1 ILE A 179      19.890 -14.097  22.799  1.00  0.65           H  
ATOM   2707 2HG1 ILE A 179      18.737 -13.459  23.944  1.00  0.65           H  
ATOM   2708 1HG2 ILE A 179      18.646 -13.484  20.142  1.00  0.65           H  
ATOM   2709 2HG2 ILE A 179      19.060 -11.765  20.042  1.00  0.65           H  
ATOM   2710 3HG2 ILE A 179      20.262 -12.945  20.621  1.00  0.65           H  
ATOM   2711 1HD1 ILE A 179      18.179 -15.671  23.308  1.00  0.65           H  
ATOM   2712 2HD1 ILE A 179      16.953 -14.508  22.771  1.00  0.65           H  
ATOM   2713 3HD1 ILE A 179      18.104 -15.174  21.615  1.00  0.65           H  
ATOM   2714  N   VAL A 180      18.519  -9.350  21.839  1.00  0.65           N  
ATOM   2715  CA  VAL A 180      18.492  -8.120  21.071  1.00  0.65           C  
ATOM   2716  C   VAL A 180      19.487  -7.110  21.617  1.00  0.65           C  
ATOM   2717  O   VAL A 180      20.223  -6.470  20.869  1.00  0.65           O  
ATOM   2718  CB  VAL A 180      17.112  -7.469  21.095  1.00  0.65           C  
ATOM   2719  CG1 VAL A 180      17.239  -6.136  20.438  1.00  0.65           C  
ATOM   2720  CG2 VAL A 180      16.130  -8.307  20.391  1.00  0.65           C  
ATOM   2721  H   VAL A 180      17.697  -9.620  22.385  1.00  0.65           H  
ATOM   2722  HA  VAL A 180      18.763  -8.349  20.052  1.00  0.65           H  
ATOM   2723  HB  VAL A 180      16.795  -7.324  22.133  1.00  0.65           H  
ATOM   2724 1HG1 VAL A 180      16.307  -5.629  20.444  1.00  0.65           H  
ATOM   2725 2HG1 VAL A 180      17.970  -5.532  20.971  1.00  0.65           H  
ATOM   2726 3HG1 VAL A 180      17.565  -6.277  19.406  1.00  0.65           H  
ATOM   2727 1HG2 VAL A 180      15.174  -7.811  20.431  1.00  0.65           H  
ATOM   2728 2HG2 VAL A 180      16.421  -8.442  19.369  1.00  0.65           H  
ATOM   2729 3HG2 VAL A 180      16.063  -9.271  20.881  1.00  0.65           H  
ATOM   2730  N   ALA A 181      19.525  -6.957  22.939  1.00  0.66           N  
ATOM   2731  CA  ALA A 181      20.444  -6.024  23.582  1.00  0.66           C  
ATOM   2732  C   ALA A 181      21.904  -6.499  23.615  1.00  0.66           C  
ATOM   2733  O   ALA A 181      22.447  -6.300  24.703  1.00  0.66           O  
ATOM   2734  CB  ALA A 181      19.988  -5.776  24.998  1.00  0.66           C  
ATOM   2735  H   ALA A 181      18.884  -7.486  23.532  1.00  0.66           H  
ATOM   2736  HA  ALA A 181      20.409  -5.090  23.022  1.00  0.66           H  
ATOM   2737 1HB  ALA A 181      20.640  -5.048  25.471  1.00  0.66           H  
ATOM   2738 2HB  ALA A 181      18.965  -5.401  24.988  1.00  0.66           H  
ATOM   2739 3HB  ALA A 181      20.025  -6.713  25.547  1.00  0.66           H  
ATOM   2740  N   ILE A 182      22.076  -7.685  23.050  1.00  0.66           N  
ATOM   2741  CA  ILE A 182      23.407  -7.935  22.520  1.00  0.66           C  
ATOM   2742  C   ILE A 182      23.542  -7.610  21.044  1.00  0.66           C  
ATOM   2743  O   ILE A 182      24.455  -6.895  20.650  1.00  0.66           O  
ATOM   2744  CB  ILE A 182      23.834  -9.386  22.719  1.00  0.66           C  
ATOM   2745  CG1 ILE A 182      23.925  -9.699  24.181  1.00  0.66           C  
ATOM   2746  CG2 ILE A 182      25.185  -9.602  22.071  1.00  0.66           C  
ATOM   2747  CD1 ILE A 182      24.083 -11.122  24.423  1.00  0.66           C  
ATOM   2748  H   ILE A 182      21.734  -8.464  23.613  1.00  0.66           H  
ATOM   2749  HA  ILE A 182      24.106  -7.304  23.064  1.00  0.66           H  
ATOM   2750  HB  ILE A 182      23.091 -10.050  22.270  1.00  0.66           H  
ATOM   2751 1HG1 ILE A 182      24.777  -9.177  24.613  1.00  0.66           H  
ATOM   2752 2HG1 ILE A 182      23.026  -9.356  24.677  1.00  0.66           H  
ATOM   2753 1HG2 ILE A 182      25.489 -10.638  22.198  1.00  0.66           H  
ATOM   2754 2HG2 ILE A 182      25.111  -9.370  21.031  1.00  0.66           H  
ATOM   2755 3HG2 ILE A 182      25.923  -8.947  22.533  1.00  0.66           H  
ATOM   2756 1HD1 ILE A 182      24.142 -11.317  25.490  1.00  0.66           H  
ATOM   2757 2HD1 ILE A 182      23.235 -11.631  23.990  1.00  0.66           H  
ATOM   2758 3HD1 ILE A 182      24.964 -11.466  23.952  1.00  0.66           H  
ATOM   2759  N   ALA A 183      22.626  -8.091  20.218  1.00  0.66           N  
ATOM   2760  CA  ALA A 183      22.749  -7.906  18.775  1.00  0.66           C  
ATOM   2761  C   ALA A 183      22.888  -6.432  18.387  1.00  0.66           C  
ATOM   2762  O   ALA A 183      23.754  -6.043  17.594  1.00  0.66           O  
ATOM   2763  CB  ALA A 183      21.513  -8.478  18.120  1.00  0.66           C  
ATOM   2764  H   ALA A 183      21.850  -8.638  20.593  1.00  0.66           H  
ATOM   2765  HA  ALA A 183      23.636  -8.441  18.435  1.00  0.66           H  
ATOM   2766 1HB  ALA A 183      21.581  -8.385  17.045  1.00  0.66           H  
ATOM   2767 2HB  ALA A 183      21.415  -9.526  18.389  1.00  0.66           H  
ATOM   2768 3HB  ALA A 183      20.651  -7.926  18.483  1.00  0.66           H  
ATOM   2769  N   HIS A 184      22.131  -5.565  19.043  1.00  0.66           N  
ATOM   2770  CA  HIS A 184      22.194  -4.147  18.734  1.00  0.66           C  
ATOM   2771  C   HIS A 184      23.515  -3.511  19.123  1.00  0.66           C  
ATOM   2772  O   HIS A 184      23.942  -2.537  18.504  1.00  0.66           O  
ATOM   2773  CB  HIS A 184      21.026  -3.390  19.359  1.00  0.66           C  
ATOM   2774  CG  HIS A 184      19.784  -3.640  18.618  1.00  0.66           C  
ATOM   2775  ND1 HIS A 184      18.546  -3.251  19.071  1.00  0.66           N  
ATOM   2776  CD2 HIS A 184      19.585  -4.240  17.419  1.00  0.66           C  
ATOM   2777  CE1 HIS A 184      17.631  -3.600  18.168  1.00  0.66           C  
ATOM   2778  NE2 HIS A 184      18.248  -4.195  17.165  1.00  0.66           N  
ATOM   2779  H   HIS A 184      21.457  -5.907  19.720  1.00  0.66           H  
ATOM   2780  HA  HIS A 184      22.095  -4.027  17.655  1.00  0.66           H  
ATOM   2781 1HB  HIS A 184      20.888  -3.718  20.394  1.00  0.66           H  
ATOM   2782 2HB  HIS A 184      21.230  -2.322  19.365  1.00  0.66           H  
ATOM   2783  HD2 HIS A 184      20.349  -4.670  16.769  1.00  0.66           H  
ATOM   2784  HE1 HIS A 184      16.553  -3.433  18.230  1.00  0.66           H  
ATOM   2785  HE2 HIS A 184      17.791  -4.567  16.318  1.00  0.66           H  
ATOM   2786  N   LYS A 185      24.219  -4.091  20.089  1.00  0.65           N  
ATOM   2787  CA  LYS A 185      25.473  -3.533  20.568  1.00  0.65           C  
ATOM   2788  C   LYS A 185      26.580  -3.761  19.547  1.00  0.65           C  
ATOM   2789  O   LYS A 185      27.652  -3.157  19.627  1.00  0.65           O  
ATOM   2790  CB  LYS A 185      25.827  -4.124  21.937  1.00  0.65           C  
ATOM   2791  CG  LYS A 185      24.858  -3.688  23.043  1.00  0.65           C  
ATOM   2792  CD  LYS A 185      25.218  -4.277  24.393  1.00  0.65           C  
ATOM   2793  CE  LYS A 185      24.267  -3.776  25.482  1.00  0.65           C  
ATOM   2794  NZ  LYS A 185      24.563  -4.394  26.801  1.00  0.65           N  
ATOM   2795  H   LYS A 185      23.896  -4.959  20.504  1.00  0.65           H  
ATOM   2796  HA  LYS A 185      25.349  -2.457  20.686  1.00  0.65           H  
ATOM   2797 1HB  LYS A 185      25.822  -5.212  21.881  1.00  0.65           H  
ATOM   2798 2HB  LYS A 185      26.832  -3.816  22.218  1.00  0.65           H  
ATOM   2799 1HG  LYS A 185      24.854  -2.601  23.115  1.00  0.65           H  
ATOM   2800 2HG  LYS A 185      23.851  -4.022  22.780  1.00  0.65           H  
ATOM   2801 1HD  LYS A 185      25.152  -5.365  24.343  1.00  0.65           H  
ATOM   2802 2HD  LYS A 185      26.238  -4.000  24.654  1.00  0.65           H  
ATOM   2803 1HE  LYS A 185      24.365  -2.696  25.570  1.00  0.65           H  
ATOM   2804 2HE  LYS A 185      23.245  -4.009  25.202  1.00  0.65           H  
ATOM   2805 1HZ  LYS A 185      23.918  -4.038  27.490  1.00  0.65           H  
ATOM   2806 2HZ  LYS A 185      24.468  -5.403  26.743  1.00  0.65           H  
ATOM   2807 3HZ  LYS A 185      25.505  -4.165  27.072  1.00  0.65           H  
ATOM   2808  N   HIS A 186      26.306  -4.639  18.581  1.00  0.64           N  
ATOM   2809  CA  HIS A 186      27.224  -4.975  17.520  1.00  0.64           C  
ATOM   2810  C   HIS A 186      26.714  -4.467  16.166  1.00  0.64           C  
ATOM   2811  O   HIS A 186      27.319  -4.744  15.121  1.00  0.64           O  
ATOM   2812  CB  HIS A 186      27.393  -6.490  17.481  1.00  0.64           C  
ATOM   2813  CG  HIS A 186      28.026  -7.049  18.699  1.00  0.64           C  
ATOM   2814  ND1 HIS A 186      29.364  -6.886  18.988  1.00  0.64           N  
ATOM   2815  CD2 HIS A 186      27.508  -7.758  19.711  1.00  0.64           C  
ATOM   2816  CE1 HIS A 186      29.637  -7.481  20.135  1.00  0.64           C  
ATOM   2817  NE2 HIS A 186      28.532  -8.018  20.596  1.00  0.64           N  
ATOM   2818  H   HIS A 186      25.399  -5.103  18.557  1.00  0.64           H  
ATOM   2819  HA  HIS A 186      28.193  -4.518  17.712  1.00  0.64           H  
ATOM   2820 1HB  HIS A 186      26.406  -6.939  17.393  1.00  0.64           H  
ATOM   2821 2HB  HIS A 186      27.975  -6.784  16.608  1.00  0.64           H  
ATOM   2822  HD2 HIS A 186      26.478  -8.056  19.794  1.00  0.64           H  
ATOM   2823  HE1 HIS A 186      30.611  -7.519  20.621  1.00  0.64           H  
ATOM   2824  HE2 HIS A 186      28.466  -8.533  21.466  1.00  0.64           H  
ATOM   2825  N   GLY A 187      25.589  -3.730  16.168  1.00  0.62           N  
ATOM   2826  CA  GLY A 187      25.002  -3.238  14.922  1.00  0.62           C  
ATOM   2827  C   GLY A 187      24.360  -4.348  14.080  1.00  0.62           C  
ATOM   2828  O   GLY A 187      24.372  -4.271  12.850  1.00  0.62           O  
ATOM   2829  H   GLY A 187      25.134  -3.479  17.046  1.00  0.62           H  
ATOM   2830 1HA  GLY A 187      24.246  -2.487  15.162  1.00  0.62           H  
ATOM   2831 2HA  GLY A 187      25.767  -2.735  14.338  1.00  0.62           H  
ATOM   2832  N   ILE A 188      23.851  -5.401  14.725  1.00  0.61           N  
ATOM   2833  CA  ILE A 188      23.268  -6.528  14.008  1.00  0.61           C  
ATOM   2834  C   ILE A 188      21.728  -6.585  14.156  1.00  0.61           C  
ATOM   2835  O   ILE A 188      21.238  -6.713  15.274  1.00  0.61           O  
ATOM   2836  CB  ILE A 188      23.806  -7.832  14.596  1.00  0.61           C  
ATOM   2837  CG1 ILE A 188      25.293  -7.907  14.537  1.00  0.61           C  
ATOM   2838  CG2 ILE A 188      23.246  -8.968  13.839  1.00  0.61           C  
ATOM   2839  CD1 ILE A 188      25.820  -9.031  15.397  1.00  0.61           C  
ATOM   2840  H   ILE A 188      23.871  -5.436  15.744  1.00  0.61           H  
ATOM   2841  HA  ILE A 188      23.575  -6.472  12.972  1.00  0.61           H  
ATOM   2842  HB  ILE A 188      23.517  -7.908  15.637  1.00  0.61           H  
ATOM   2843 1HG1 ILE A 188      25.608  -8.074  13.505  1.00  0.61           H  
ATOM   2844 2HG1 ILE A 188      25.719  -6.972  14.881  1.00  0.61           H  
ATOM   2845 1HG2 ILE A 188      23.620  -9.897  14.252  1.00  0.61           H  
ATOM   2846 2HG2 ILE A 188      22.166  -8.945  13.900  1.00  0.61           H  
ATOM   2847 3HG2 ILE A 188      23.556  -8.882  12.805  1.00  0.61           H  
ATOM   2848 1HD1 ILE A 188      26.907  -9.064  15.334  1.00  0.61           H  
ATOM   2849 2HD1 ILE A 188      25.522  -8.871  16.433  1.00  0.61           H  
ATOM   2850 3HD1 ILE A 188      25.410  -9.965  15.059  1.00  0.61           H  
ATOM   2851  N   PRO A 189      20.939  -6.480  13.078  1.00  0.60           N  
ATOM   2852  CA  PRO A 189      19.492  -6.600  13.073  1.00  0.60           C  
ATOM   2853  C   PRO A 189      19.044  -7.947  13.611  1.00  0.60           C  
ATOM   2854  O   PRO A 189      19.697  -8.970  13.351  1.00  0.60           O  
ATOM   2855  CB  PRO A 189      19.141  -6.504  11.587  1.00  0.60           C  
ATOM   2856  CG  PRO A 189      20.270  -5.738  10.990  1.00  0.60           C  
ATOM   2857  CD  PRO A 189      21.496  -6.124  11.801  1.00  0.60           C  
ATOM   2858  HA  PRO A 189      19.050  -5.773  13.653  1.00  0.60           H  
ATOM   2859 1HB  PRO A 189      19.027  -7.511  11.162  1.00  0.60           H  
ATOM   2860 2HB  PRO A 189      18.175  -5.992  11.469  1.00  0.60           H  
ATOM   2861 1HG  PRO A 189      20.376  -6.005   9.931  1.00  0.60           H  
ATOM   2862 2HG  PRO A 189      20.056  -4.673  11.027  1.00  0.60           H  
ATOM   2863 1HD  PRO A 189      22.003  -6.955  11.385  1.00  0.60           H  
ATOM   2864 2HD  PRO A 189      22.140  -5.245  11.885  1.00  0.60           H  
ATOM   2865  N   VAL A 190      17.913  -7.947  14.301  1.00  0.59           N  
ATOM   2866  CA  VAL A 190      17.358  -9.201  14.802  1.00  0.59           C  
ATOM   2867  C   VAL A 190      16.082  -9.554  14.059  1.00  0.59           C  
ATOM   2868  O   VAL A 190      15.113  -8.775  14.052  1.00  0.59           O  
ATOM   2869  CB  VAL A 190      17.095  -9.123  16.311  1.00  0.59           C  
ATOM   2870  CG1 VAL A 190      16.504 -10.439  16.812  1.00  0.59           C  
ATOM   2871  CG2 VAL A 190      18.387  -8.827  16.989  1.00  0.59           C  
ATOM   2872  H   VAL A 190      17.462  -7.042  14.498  1.00  0.59           H  
ATOM   2873  HA  VAL A 190      18.082  -9.999  14.629  1.00  0.59           H  
ATOM   2874  HB  VAL A 190      16.377  -8.325  16.523  1.00  0.59           H  
ATOM   2875 1HG1 VAL A 190      16.335 -10.372  17.880  1.00  0.59           H  
ATOM   2876 2HG1 VAL A 190      15.564 -10.635  16.305  1.00  0.59           H  
ATOM   2877 3HG1 VAL A 190      17.202 -11.256  16.606  1.00  0.59           H  
ATOM   2878 1HG2 VAL A 190      18.226  -8.769  18.028  1.00  0.59           H  
ATOM   2879 2HG2 VAL A 190      19.095  -9.618  16.777  1.00  0.59           H  
ATOM   2880 3HG2 VAL A 190      18.786  -7.873  16.628  1.00  0.59           H  
ATOM   2881  N   VAL A 191      16.103 -10.738  13.450  1.00  0.60           N  
ATOM   2882  CA  VAL A 191      15.018 -11.270  12.651  1.00  0.60           C  
ATOM   2883  C   VAL A 191      14.353 -12.389  13.457  1.00  0.60           C  
ATOM   2884  O   VAL A 191      15.041 -13.282  13.959  1.00  0.60           O  
ATOM   2885  CB  VAL A 191      15.542 -11.836  11.310  1.00  0.60           C  
ATOM   2886  CG1 VAL A 191      14.369 -12.376  10.475  1.00  0.60           C  
ATOM   2887  CG2 VAL A 191      16.332 -10.776  10.568  1.00  0.60           C  
ATOM   2888  H   VAL A 191      16.936 -11.309  13.537  1.00  0.60           H  
ATOM   2889  HA  VAL A 191      14.322 -10.478  12.447  1.00  0.60           H  
ATOM   2890  HB  VAL A 191      16.202 -12.676  11.520  1.00  0.60           H  
ATOM   2891 1HG1 VAL A 191      14.745 -12.796   9.541  1.00  0.60           H  
ATOM   2892 2HG1 VAL A 191      13.845 -13.153  11.034  1.00  0.60           H  
ATOM   2893 3HG1 VAL A 191      13.678 -11.562  10.253  1.00  0.60           H  
ATOM   2894 1HG2 VAL A 191      16.711 -11.182   9.645  1.00  0.60           H  
ATOM   2895 2HG2 VAL A 191      15.711  -9.954  10.349  1.00  0.60           H  
ATOM   2896 3HG2 VAL A 191      17.167 -10.444  11.191  1.00  0.60           H  
ATOM   2897  N   VAL A 192      13.043 -12.307  13.631  1.00  0.62           N  
ATOM   2898  CA  VAL A 192      12.331 -13.278  14.443  1.00  0.62           C  
ATOM   2899  C   VAL A 192      11.258 -14.046  13.712  1.00  0.62           C  
ATOM   2900  O   VAL A 192      10.507 -13.481  12.926  1.00  0.62           O  
ATOM   2901  CB  VAL A 192      11.679 -12.585  15.641  1.00  0.62           C  
ATOM   2902  CG1 VAL A 192      10.860 -13.557  16.494  1.00  0.62           C  
ATOM   2903  CG2 VAL A 192      12.719 -11.965  16.443  1.00  0.62           C  
ATOM   2904  H   VAL A 192      12.547 -11.530  13.210  1.00  0.62           H  
ATOM   2905  HA  VAL A 192      13.065 -13.974  14.812  1.00  0.62           H  
ATOM   2906  HB  VAL A 192      11.001 -11.827  15.282  1.00  0.62           H  
ATOM   2907 1HG1 VAL A 192      10.416 -13.024  17.325  1.00  0.62           H  
ATOM   2908 2HG1 VAL A 192      10.067 -14.000  15.905  1.00  0.62           H  
ATOM   2909 3HG1 VAL A 192      11.500 -14.343  16.884  1.00  0.62           H  
ATOM   2910 1HG2 VAL A 192      12.244 -11.469  17.270  1.00  0.62           H  
ATOM   2911 2HG2 VAL A 192      13.393 -12.743  16.800  1.00  0.62           H  
ATOM   2912 3HG2 VAL A 192      13.269 -11.243  15.847  1.00  0.62           H  
ATOM   2913  N   ASP A 193      11.234 -15.349  13.911  1.00  0.65           N  
ATOM   2914  CA  ASP A 193      10.184 -16.181  13.340  1.00  0.65           C  
ATOM   2915  C   ASP A 193       9.063 -16.335  14.358  1.00  0.65           C  
ATOM   2916  O   ASP A 193       9.186 -17.061  15.352  1.00  0.65           O  
ATOM   2917  CB  ASP A 193      10.715 -17.510  12.846  1.00  0.65           C  
ATOM   2918  CG  ASP A 193       9.617 -18.436  12.235  1.00  0.65           C  
ATOM   2919  OD1 ASP A 193       8.426 -18.216  12.453  1.00  0.65           O  
ATOM   2920  OD2 ASP A 193       9.986 -19.369  11.559  1.00  0.65           O  
ATOM   2921  H   ASP A 193      11.917 -15.739  14.561  1.00  0.65           H  
ATOM   2922  HA  ASP A 193       9.767 -15.669  12.473  1.00  0.65           H  
ATOM   2923 1HB  ASP A 193      11.441 -17.307  12.086  1.00  0.65           H  
ATOM   2924 2HB  ASP A 193      11.229 -18.008  13.634  1.00  0.65           H  
ATOM   2925  N   ASN A 194       7.985 -15.601  14.126  1.00  0.70           N  
ATOM   2926  CA  ASN A 194       6.876 -15.515  15.053  1.00  0.70           C  
ATOM   2927  C   ASN A 194       5.732 -16.412  14.643  1.00  0.70           C  
ATOM   2928  O   ASN A 194       4.614 -16.248  15.129  1.00  0.70           O  
ATOM   2929  CB  ASN A 194       6.399 -14.089  15.138  1.00  0.70           C  
ATOM   2930  CG  ASN A 194       5.658 -13.737  16.414  1.00  0.70           C  
ATOM   2931  OD1 ASN A 194       6.081 -14.113  17.521  1.00  0.70           O  
ATOM   2932  ND2 ASN A 194       4.589 -12.996  16.283  1.00  0.70           N  
ATOM   2933  H   ASN A 194       7.939 -15.076  13.250  1.00  0.70           H  
ATOM   2934  HA  ASN A 194       7.216 -15.842  16.033  1.00  0.70           H  
ATOM   2935 1HB  ASN A 194       7.267 -13.459  15.090  1.00  0.70           H  
ATOM   2936 2HB  ASN A 194       5.775 -13.852  14.274  1.00  0.70           H  
ATOM   2937 1HD2 ASN A 194       4.081 -12.690  17.114  1.00  0.70           H  
ATOM   2938 2HD2 ASN A 194       4.285 -12.713  15.368  1.00  0.70           H  
ATOM   2939  N   THR A 195       5.993 -17.400  13.791  1.00  0.75           N  
ATOM   2940  CA  THR A 195       4.914 -18.264  13.327  1.00  0.75           C  
ATOM   2941  C   THR A 195       4.028 -18.809  14.447  1.00  0.75           C  
ATOM   2942  O   THR A 195       2.818 -18.902  14.275  1.00  0.75           O  
ATOM   2943  CB  THR A 195       5.420 -19.413  12.458  1.00  0.75           C  
ATOM   2944  OG1 THR A 195       6.071 -18.881  11.269  1.00  0.75           O  
ATOM   2945  CG2 THR A 195       4.259 -20.261  12.075  1.00  0.75           C  
ATOM   2946  H   THR A 195       6.945 -17.544  13.423  1.00  0.75           H  
ATOM   2947  HA  THR A 195       4.280 -17.674  12.681  1.00  0.75           H  
ATOM   2948  HB  THR A 195       6.143 -20.011  13.014  1.00  0.75           H  
ATOM   2949  HG1 THR A 195       7.005 -18.650  11.535  1.00  0.75           H  
ATOM   2950 1HG2 THR A 195       4.628 -21.062  11.471  1.00  0.75           H  
ATOM   2951 2HG2 THR A 195       3.783 -20.662  12.968  1.00  0.75           H  
ATOM   2952 3HG2 THR A 195       3.536 -19.666  11.521  1.00  0.75           H  
ATOM   2953  N   PHE A 196       4.607 -19.181  15.585  1.00  0.80           N  
ATOM   2954  CA  PHE A 196       3.816 -19.780  16.648  1.00  0.80           C  
ATOM   2955  C   PHE A 196       3.473 -18.787  17.785  1.00  0.80           C  
ATOM   2956  O   PHE A 196       3.036 -19.183  18.866  1.00  0.80           O  
ATOM   2957  CB  PHE A 196       4.538 -21.029  17.118  1.00  0.80           C  
ATOM   2958  CG  PHE A 196       4.683 -21.975  15.958  1.00  0.80           C  
ATOM   2959  CD1 PHE A 196       5.906 -22.140  15.325  1.00  0.80           C  
ATOM   2960  CD2 PHE A 196       3.593 -22.638  15.452  1.00  0.80           C  
ATOM   2961  CE1 PHE A 196       6.031 -22.972  14.228  1.00  0.80           C  
ATOM   2962  CE2 PHE A 196       3.711 -23.451  14.354  1.00  0.80           C  
ATOM   2963  CZ  PHE A 196       4.928 -23.627  13.745  1.00  0.80           C  
ATOM   2964  H   PHE A 196       5.603 -19.065  15.688  1.00  0.80           H  
ATOM   2965  HA  PHE A 196       2.871 -20.111  16.217  1.00  0.80           H  
ATOM   2966 1HB  PHE A 196       5.530 -20.779  17.501  1.00  0.80           H  
ATOM   2967 2HB  PHE A 196       3.976 -21.523  17.911  1.00  0.80           H  
ATOM   2968  HD1 PHE A 196       6.778 -21.603  15.703  1.00  0.80           H  
ATOM   2969  HD2 PHE A 196       2.633 -22.501  15.927  1.00  0.80           H  
ATOM   2970  HE1 PHE A 196       7.003 -23.096  13.743  1.00  0.80           H  
ATOM   2971  HE2 PHE A 196       2.841 -23.947  13.959  1.00  0.80           H  
ATOM   2972  HZ  PHE A 196       5.015 -24.275  12.877  1.00  0.80           H  
ATOM   2973  N   GLY A 197       3.626 -17.481  17.492  1.00  0.83           N  
ATOM   2974  CA  GLY A 197       3.245 -16.335  18.345  1.00  0.83           C  
ATOM   2975  C   GLY A 197       1.933 -15.781  17.752  1.00  0.83           C  
ATOM   2976  O   GLY A 197       1.485 -14.643  18.010  1.00  0.83           O  
ATOM   2977  H   GLY A 197       4.006 -17.232  16.579  1.00  0.83           H  
ATOM   2978 1HA  GLY A 197       3.102 -16.654  19.376  1.00  0.83           H  
ATOM   2979 2HA  GLY A 197       4.023 -15.575  18.322  1.00  0.83           H  
ATOM   2980  N   ALA A 198       1.333 -16.652  16.947  1.00  0.85           N  
ATOM   2981  CA  ALA A 198       0.170 -16.452  16.116  1.00  0.85           C  
ATOM   2982  C   ALA A 198       0.444 -15.309  15.173  1.00  0.85           C  
ATOM   2983  O   ALA A 198       1.570 -15.149  14.745  1.00  0.85           O  
ATOM   2984  CB  ALA A 198      -1.056 -16.217  16.961  1.00  0.85           C  
ATOM   2985  H   ALA A 198       1.775 -17.553  16.867  1.00  0.85           H  
ATOM   2986  HA  ALA A 198       0.031 -17.342  15.526  1.00  0.85           H  
ATOM   2987 1HB  ALA A 198      -1.908 -16.095  16.341  1.00  0.85           H  
ATOM   2988 2HB  ALA A 198      -1.204 -17.077  17.578  1.00  0.85           H  
ATOM   2989 3HB  ALA A 198      -0.929 -15.338  17.577  1.00  0.85           H  
ATOM   2990  N   GLY A 199      -0.512 -14.457  14.887  1.00  0.85           N  
ATOM   2991  CA  GLY A 199      -0.256 -13.408  13.895  1.00  0.85           C  
ATOM   2992  C   GLY A 199       0.335 -12.142  14.492  1.00  0.85           C  
ATOM   2993  O   GLY A 199       0.273 -11.081  13.882  1.00  0.85           O  
ATOM   2994  H   GLY A 199      -1.433 -14.565  15.278  1.00  0.85           H  
ATOM   2995 1HA  GLY A 199       0.424 -13.792  13.137  1.00  0.85           H  
ATOM   2996 2HA  GLY A 199      -1.179 -13.163  13.377  1.00  0.85           H  
ATOM   2997  N   GLY A 200       0.838 -12.227  15.722  1.00  0.83           N  
ATOM   2998  CA  GLY A 200       1.291 -11.053  16.449  1.00  0.83           C  
ATOM   2999  C   GLY A 200       0.386 -10.926  17.650  1.00  0.83           C  
ATOM   3000  O   GLY A 200       0.597 -10.122  18.552  1.00  0.83           O  
ATOM   3001  H   GLY A 200       0.926 -13.132  16.191  1.00  0.83           H  
ATOM   3002 1HA  GLY A 200       2.329 -11.163  16.748  1.00  0.83           H  
ATOM   3003 2HA  GLY A 200       1.210 -10.165  15.825  1.00  0.83           H  
ATOM   3004  N   TYR A 201      -0.663 -11.741  17.623  1.00  0.80           N  
ATOM   3005  CA  TYR A 201      -1.645 -11.807  18.676  1.00  0.80           C  
ATOM   3006  C   TYR A 201      -1.071 -12.268  20.012  1.00  0.80           C  
ATOM   3007  O   TYR A 201      -1.307 -11.631  21.031  1.00  0.80           O  
ATOM   3008  CB  TYR A 201      -2.819 -12.692  18.275  1.00  0.80           C  
ATOM   3009  CG  TYR A 201      -3.809 -12.853  19.395  1.00  0.80           C  
ATOM   3010  CD1 TYR A 201      -4.722 -11.849  19.666  1.00  0.80           C  
ATOM   3011  CD2 TYR A 201      -3.781 -13.990  20.178  1.00  0.80           C  
ATOM   3012  CE1 TYR A 201      -5.597 -11.980  20.720  1.00  0.80           C  
ATOM   3013  CE2 TYR A 201      -4.660 -14.123  21.232  1.00  0.80           C  
ATOM   3014  CZ  TYR A 201      -5.561 -13.124  21.507  1.00  0.80           C  
ATOM   3015  OH  TYR A 201      -6.424 -13.250  22.572  1.00  0.80           O  
ATOM   3016  H   TYR A 201      -0.758 -12.348  16.829  1.00  0.80           H  
ATOM   3017  HA  TYR A 201      -2.028 -10.801  18.824  1.00  0.80           H  
ATOM   3018 1HB  TYR A 201      -3.332 -12.257  17.419  1.00  0.80           H  
ATOM   3019 2HB  TYR A 201      -2.468 -13.672  17.985  1.00  0.80           H  
ATOM   3020  HD1 TYR A 201      -4.746 -10.957  19.054  1.00  0.80           H  
ATOM   3021  HD2 TYR A 201      -3.057 -14.777  19.965  1.00  0.80           H  
ATOM   3022  HE1 TYR A 201      -6.313 -11.185  20.936  1.00  0.80           H  
ATOM   3023  HE2 TYR A 201      -4.641 -15.010  21.856  1.00  0.80           H  
ATOM   3024  HH  TYR A 201      -6.272 -14.092  23.013  1.00  0.80           H  
ATOM   3025  N   PHE A 202      -0.343 -13.395  20.053  1.00  0.77           N  
ATOM   3026  CA  PHE A 202       0.124 -13.848  21.365  1.00  0.77           C  
ATOM   3027  C   PHE A 202       1.362 -13.098  21.765  1.00  0.77           C  
ATOM   3028  O   PHE A 202       1.494 -12.648  22.910  1.00  0.77           O  
ATOM   3029  CB  PHE A 202       0.465 -15.328  21.409  1.00  0.77           C  
ATOM   3030  CG  PHE A 202      -0.689 -16.230  21.297  1.00  0.77           C  
ATOM   3031  CD1 PHE A 202      -0.770 -17.117  20.278  1.00  0.77           C  
ATOM   3032  CD2 PHE A 202      -1.701 -16.186  22.209  1.00  0.77           C  
ATOM   3033  CE1 PHE A 202      -1.830 -17.957  20.171  1.00  0.77           C  
ATOM   3034  CE2 PHE A 202      -2.768 -17.032  22.122  1.00  0.77           C  
ATOM   3035  CZ  PHE A 202      -2.829 -17.923  21.101  1.00  0.77           C  
ATOM   3036  H   PHE A 202      -0.083 -13.905  19.211  1.00  0.77           H  
ATOM   3037  HA  PHE A 202      -0.654 -13.661  22.097  1.00  0.77           H  
ATOM   3038 1HB  PHE A 202       1.158 -15.562  20.613  1.00  0.77           H  
ATOM   3039 2HB  PHE A 202       0.971 -15.547  22.355  1.00  0.77           H  
ATOM   3040  HD1 PHE A 202       0.035 -17.157  19.550  1.00  0.77           H  
ATOM   3041  HD2 PHE A 202      -1.640 -15.474  23.020  1.00  0.77           H  
ATOM   3042  HE1 PHE A 202      -1.868 -18.660  19.355  1.00  0.77           H  
ATOM   3043  HE2 PHE A 202      -3.561 -16.995  22.869  1.00  0.77           H  
ATOM   3044  HZ  PHE A 202      -3.673 -18.607  21.025  1.00  0.77           H  
ATOM   3045  N   CYS A 203       2.243 -12.913  20.784  1.00  0.74           N  
ATOM   3046  CA  CYS A 203       3.529 -12.270  21.008  1.00  0.74           C  
ATOM   3047  C   CYS A 203       3.819 -11.261  19.931  1.00  0.74           C  
ATOM   3048  O   CYS A 203       3.611 -11.518  18.742  1.00  0.74           O  
ATOM   3049  CB  CYS A 203       4.681 -13.264  20.994  1.00  0.74           C  
ATOM   3050  SG  CYS A 203       6.284 -12.521  21.410  1.00  0.74           S  
ATOM   3051  H   CYS A 203       2.027 -13.295  19.862  1.00  0.74           H  
ATOM   3052  HA  CYS A 203       3.509 -11.760  21.973  1.00  0.74           H  
ATOM   3053 1HB  CYS A 203       4.469 -14.030  21.677  1.00  0.74           H  
ATOM   3054 2HB  CYS A 203       4.764 -13.712  20.004  1.00  0.74           H  
ATOM   3055  HG  CYS A 203       5.932 -12.197  22.675  1.00  0.74           H  
ATOM   3056  N   GLN A 204       4.336 -10.117  20.360  1.00  0.72           N  
ATOM   3057  CA  GLN A 204       4.708  -9.018  19.487  1.00  0.72           C  
ATOM   3058  C   GLN A 204       6.199  -8.681  19.643  1.00  0.72           C  
ATOM   3059  O   GLN A 204       6.520  -7.673  20.270  1.00  0.72           O  
ATOM   3060  CB  GLN A 204       3.904  -7.775  19.873  1.00  0.72           C  
ATOM   3061  CG  GLN A 204       2.409  -7.864  19.705  1.00  0.72           C  
ATOM   3062  CD  GLN A 204       1.741  -6.587  20.183  1.00  0.72           C  
ATOM   3063  OE1 GLN A 204       1.802  -6.228  21.388  1.00  0.72           O  
ATOM   3064  NE2 GLN A 204       1.104  -5.891  19.268  1.00  0.72           N  
ATOM   3065  H   GLN A 204       4.464 -10.007  21.355  1.00  0.72           H  
ATOM   3066  HA  GLN A 204       4.488  -9.285  18.453  1.00  0.72           H  
ATOM   3067 1HB  GLN A 204       4.111  -7.523  20.912  1.00  0.72           H  
ATOM   3068 2HB  GLN A 204       4.238  -6.932  19.263  1.00  0.72           H  
ATOM   3069 1HG  GLN A 204       2.176  -7.999  18.646  1.00  0.72           H  
ATOM   3070 2HG  GLN A 204       2.018  -8.703  20.283  1.00  0.72           H  
ATOM   3071 1HE2 GLN A 204       0.633  -5.047  19.495  1.00  0.72           H  
ATOM   3072 2HE2 GLN A 204       1.048  -6.229  18.307  1.00  0.72           H  
ATOM   3073  N   PRO A 205       7.134  -9.459  19.035  1.00  0.70           N  
ATOM   3074  CA  PRO A 205       8.586  -9.405  19.219  1.00  0.70           C  
ATOM   3075  C   PRO A 205       9.168  -8.011  19.052  1.00  0.70           C  
ATOM   3076  O   PRO A 205      10.173  -7.669  19.672  1.00  0.70           O  
ATOM   3077  CB  PRO A 205       9.092 -10.319  18.119  1.00  0.70           C  
ATOM   3078  CG  PRO A 205       7.981 -11.275  17.862  1.00  0.70           C  
ATOM   3079  CD  PRO A 205       6.729 -10.459  18.022  1.00  0.70           C  
ATOM   3080  HA  PRO A 205       8.847  -9.829  20.200  1.00  0.70           H  
ATOM   3081 1HB  PRO A 205       9.353  -9.727  17.241  1.00  0.70           H  
ATOM   3082 2HB  PRO A 205      10.014 -10.819  18.446  1.00  0.70           H  
ATOM   3083 1HG  PRO A 205       8.078 -11.703  16.856  1.00  0.70           H  
ATOM   3084 2HG  PRO A 205       8.031 -12.121  18.569  1.00  0.70           H  
ATOM   3085 1HD  PRO A 205       6.435  -9.974  17.077  1.00  0.70           H  
ATOM   3086 2HD  PRO A 205       5.981 -11.128  18.388  1.00  0.70           H  
ATOM   3087  N   ILE A 206       8.497  -7.183  18.265  1.00  0.68           N  
ATOM   3088  CA  ILE A 206       8.915  -5.818  17.996  1.00  0.68           C  
ATOM   3089  C   ILE A 206       8.986  -5.011  19.296  1.00  0.68           C  
ATOM   3090  O   ILE A 206       9.897  -4.198  19.505  1.00  0.68           O  
ATOM   3091  CB  ILE A 206       7.970  -5.184  16.960  1.00  0.68           C  
ATOM   3092  CG1 ILE A 206       8.233  -5.889  15.629  1.00  0.68           C  
ATOM   3093  CG2 ILE A 206       8.187  -3.694  16.877  1.00  0.68           C  
ATOM   3094  CD1 ILE A 206       7.253  -5.585  14.545  1.00  0.68           C  
ATOM   3095  H   ILE A 206       7.666  -7.516  17.805  1.00  0.68           H  
ATOM   3096  HA  ILE A 206       9.910  -5.835  17.558  1.00  0.68           H  
ATOM   3097  HB  ILE A 206       6.927  -5.381  17.234  1.00  0.68           H  
ATOM   3098 1HG1 ILE A 206       9.236  -5.636  15.282  1.00  0.68           H  
ATOM   3099 2HG1 ILE A 206       8.197  -6.943  15.822  1.00  0.68           H  
ATOM   3100 1HG2 ILE A 206       7.524  -3.269  16.129  1.00  0.68           H  
ATOM   3101 2HG2 ILE A 206       7.974  -3.245  17.844  1.00  0.68           H  
ATOM   3102 3HG2 ILE A 206       9.212  -3.508  16.613  1.00  0.68           H  
ATOM   3103 1HD1 ILE A 206       7.511  -6.153  13.646  1.00  0.68           H  
ATOM   3104 2HD1 ILE A 206       6.248  -5.851  14.867  1.00  0.68           H  
ATOM   3105 3HD1 ILE A 206       7.302  -4.542  14.338  1.00  0.68           H  
ATOM   3106  N   LYS A 207       8.033  -5.229  20.193  1.00  0.66           N  
ATOM   3107  CA  LYS A 207       8.006  -4.515  21.463  1.00  0.66           C  
ATOM   3108  C   LYS A 207       9.132  -4.936  22.395  1.00  0.66           C  
ATOM   3109  O   LYS A 207       9.407  -4.258  23.385  1.00  0.66           O  
ATOM   3110  CB  LYS A 207       6.672  -4.676  22.169  1.00  0.66           C  
ATOM   3111  CG  LYS A 207       5.526  -3.944  21.496  1.00  0.66           C  
ATOM   3112  CD  LYS A 207       4.251  -4.135  22.269  1.00  0.66           C  
ATOM   3113  CE  LYS A 207       3.104  -3.322  21.690  1.00  0.66           C  
ATOM   3114  NZ  LYS A 207       1.844  -3.621  22.394  1.00  0.66           N  
ATOM   3115  H   LYS A 207       7.333  -5.948  20.018  1.00  0.66           H  
ATOM   3116  HA  LYS A 207       8.139  -3.455  21.254  1.00  0.66           H  
ATOM   3117 1HB  LYS A 207       6.414  -5.740  22.207  1.00  0.66           H  
ATOM   3118 2HB  LYS A 207       6.755  -4.322  23.195  1.00  0.66           H  
ATOM   3119 1HG  LYS A 207       5.754  -2.881  21.431  1.00  0.66           H  
ATOM   3120 2HG  LYS A 207       5.391  -4.337  20.484  1.00  0.66           H  
ATOM   3121 1HD  LYS A 207       3.983  -5.191  22.257  1.00  0.66           H  
ATOM   3122 2HD  LYS A 207       4.406  -3.835  23.304  1.00  0.66           H  
ATOM   3123 1HE  LYS A 207       3.328  -2.262  21.799  1.00  0.66           H  
ATOM   3124 2HE  LYS A 207       2.985  -3.554  20.630  1.00  0.66           H  
ATOM   3125 1HZ  LYS A 207       1.087  -3.082  22.011  1.00  0.66           H  
ATOM   3126 2HZ  LYS A 207       1.670  -4.624  22.252  1.00  0.66           H  
ATOM   3127 3HZ  LYS A 207       1.938  -3.418  23.375  1.00  0.66           H  
ATOM   3128  N   TYR A 208       9.762  -6.065  22.092  1.00  0.64           N  
ATOM   3129  CA  TYR A 208      10.830  -6.614  22.892  1.00  0.64           C  
ATOM   3130  C   TYR A 208      12.177  -6.366  22.206  1.00  0.64           C  
ATOM   3131  O   TYR A 208      13.204  -6.911  22.616  1.00  0.64           O  
ATOM   3132  CB  TYR A 208      10.576  -8.092  23.089  1.00  0.64           C  
ATOM   3133  CG  TYR A 208       9.274  -8.401  23.813  1.00  0.64           C  
ATOM   3134  CD1 TYR A 208       8.161  -8.765  23.078  1.00  0.64           C  
ATOM   3135  CD2 TYR A 208       9.197  -8.357  25.202  1.00  0.64           C  
ATOM   3136  CE1 TYR A 208       6.984  -9.078  23.701  1.00  0.64           C  
ATOM   3137  CE2 TYR A 208       8.011  -8.682  25.837  1.00  0.64           C  
ATOM   3138  CZ  TYR A 208       6.909  -9.037  25.088  1.00  0.64           C  
ATOM   3139  OH  TYR A 208       5.729  -9.375  25.704  1.00  0.64           O  
ATOM   3140  H   TYR A 208       9.525  -6.572  21.247  1.00  0.64           H  
ATOM   3141  HA  TYR A 208      10.846  -6.115  23.862  1.00  0.64           H  
ATOM   3142 1HB  TYR A 208      10.557  -8.592  22.122  1.00  0.64           H  
ATOM   3143 2HB  TYR A 208      11.385  -8.509  23.676  1.00  0.64           H  
ATOM   3144  HD1 TYR A 208       8.218  -8.800  22.006  1.00  0.64           H  
ATOM   3145  HD2 TYR A 208      10.070  -8.080  25.789  1.00  0.64           H  
ATOM   3146  HE1 TYR A 208       6.115  -9.363  23.110  1.00  0.64           H  
ATOM   3147  HE2 TYR A 208       7.947  -8.661  26.927  1.00  0.64           H  
ATOM   3148  HH  TYR A 208       5.914  -9.798  26.577  1.00  0.64           H  
ATOM   3149  N   GLY A 209      12.162  -5.533  21.154  1.00  0.62           N  
ATOM   3150  CA  GLY A 209      13.370  -5.170  20.427  1.00  0.62           C  
ATOM   3151  C   GLY A 209      13.631  -5.856  19.075  1.00  0.62           C  
ATOM   3152  O   GLY A 209      14.692  -5.648  18.491  1.00  0.62           O  
ATOM   3153  H   GLY A 209      11.287  -5.120  20.836  1.00  0.62           H  
ATOM   3154 1HA  GLY A 209      13.349  -4.093  20.263  1.00  0.62           H  
ATOM   3155 2HA  GLY A 209      14.213  -5.350  21.082  1.00  0.62           H  
ATOM   3156  N   ALA A 210      12.720  -6.675  18.557  1.00  0.61           N  
ATOM   3157  CA  ALA A 210      12.992  -7.269  17.246  1.00  0.61           C  
ATOM   3158  C   ALA A 210      12.987  -6.190  16.200  1.00  0.61           C  
ATOM   3159  O   ALA A 210      12.254  -5.205  16.332  1.00  0.61           O  
ATOM   3160  CB  ALA A 210      11.981  -8.304  16.835  1.00  0.61           C  
ATOM   3161  H   ALA A 210      11.846  -6.876  19.041  1.00  0.61           H  
ATOM   3162  HA  ALA A 210      13.984  -7.721  17.279  1.00  0.61           H  
ATOM   3163 1HB  ALA A 210      12.254  -8.702  15.853  1.00  0.61           H  
ATOM   3164 2HB  ALA A 210      11.933  -9.101  17.539  1.00  0.61           H  
ATOM   3165 3HB  ALA A 210      11.009  -7.841  16.771  1.00  0.61           H  
ATOM   3166  N   ASP A 211      13.772  -6.372  15.151  1.00  0.60           N  
ATOM   3167  CA  ASP A 211      13.746  -5.426  14.059  1.00  0.60           C  
ATOM   3168  C   ASP A 211      12.859  -5.948  12.950  1.00  0.60           C  
ATOM   3169  O   ASP A 211      11.987  -5.245  12.438  1.00  0.60           O  
ATOM   3170  CB  ASP A 211      15.157  -5.236  13.542  1.00  0.60           C  
ATOM   3171  CG  ASP A 211      16.030  -4.596  14.517  1.00  0.60           C  
ATOM   3172  OD1 ASP A 211      15.706  -3.527  14.955  1.00  0.60           O  
ATOM   3173  OD2 ASP A 211      17.024  -5.200  14.887  1.00  0.60           O  
ATOM   3174  H   ASP A 211      14.366  -7.195  15.068  1.00  0.60           H  
ATOM   3175  HA  ASP A 211      13.355  -4.479  14.413  1.00  0.60           H  
ATOM   3176 1HB  ASP A 211      15.579  -6.208  13.329  1.00  0.60           H  
ATOM   3177 2HB  ASP A 211      15.143  -4.658  12.618  1.00  0.60           H  
ATOM   3178  N   ILE A 212      13.056  -7.210  12.603  1.00  0.60           N  
ATOM   3179  CA  ILE A 212      12.292  -7.804  11.527  1.00  0.60           C  
ATOM   3180  C   ILE A 212      11.571  -9.034  12.021  1.00  0.60           C  
ATOM   3181  O   ILE A 212      12.164  -9.868  12.694  1.00  0.60           O  
ATOM   3182  CB  ILE A 212      13.165  -8.165  10.316  1.00  0.60           C  
ATOM   3183  CG1 ILE A 212      13.922  -6.944   9.800  1.00  0.60           C  
ATOM   3184  CG2 ILE A 212      12.318  -8.785   9.218  1.00  0.60           C  
ATOM   3185  CD1 ILE A 212      15.370  -6.898  10.214  1.00  0.60           C  
ATOM   3186  H   ILE A 212      13.763  -7.765  13.078  1.00  0.60           H  
ATOM   3187  HA  ILE A 212      11.552  -7.089  11.194  1.00  0.60           H  
ATOM   3188  HB  ILE A 212      13.890  -8.870  10.629  1.00  0.60           H  
ATOM   3189 1HG1 ILE A 212      13.887  -6.941   8.756  1.00  0.60           H  
ATOM   3190 2HG1 ILE A 212      13.423  -6.043  10.160  1.00  0.60           H  
ATOM   3191 1HG2 ILE A 212      12.950  -9.054   8.382  1.00  0.60           H  
ATOM   3192 2HG2 ILE A 212      11.819  -9.677   9.586  1.00  0.60           H  
ATOM   3193 3HG2 ILE A 212      11.572  -8.058   8.895  1.00  0.60           H  
ATOM   3194 1HD1 ILE A 212      15.831  -6.007   9.812  1.00  0.60           H  
ATOM   3195 2HD1 ILE A 212      15.444  -6.897  11.274  1.00  0.60           H  
ATOM   3196 3HD1 ILE A 212      15.877  -7.764   9.829  1.00  0.60           H  
ATOM   3197  N   VAL A 213      10.295  -9.122  11.752  1.00  0.62           N  
ATOM   3198  CA  VAL A 213       9.555 -10.287  12.165  1.00  0.62           C  
ATOM   3199  C   VAL A 213       9.004 -10.979  10.935  1.00  0.62           C  
ATOM   3200  O   VAL A 213       8.500 -10.347  10.014  1.00  0.62           O  
ATOM   3201  CB  VAL A 213       8.444  -9.912  13.153  1.00  0.62           C  
ATOM   3202  CG1 VAL A 213       7.668 -11.143  13.538  1.00  0.62           C  
ATOM   3203  CG2 VAL A 213       9.057  -9.286  14.392  1.00  0.62           C  
ATOM   3204  H   VAL A 213       9.843  -8.380  11.227  1.00  0.62           H  
ATOM   3205  HA  VAL A 213      10.226 -10.978  12.671  1.00  0.62           H  
ATOM   3206  HB  VAL A 213       7.757  -9.213  12.686  1.00  0.62           H  
ATOM   3207 1HG1 VAL A 213       6.882 -10.874  14.242  1.00  0.62           H  
ATOM   3208 2HG1 VAL A 213       7.213 -11.593  12.655  1.00  0.62           H  
ATOM   3209 3HG1 VAL A 213       8.357 -11.847  13.998  1.00  0.62           H  
ATOM   3210 1HG2 VAL A 213       8.256  -9.042  15.078  1.00  0.62           H  
ATOM   3211 2HG2 VAL A 213       9.729  -9.991  14.854  1.00  0.62           H  
ATOM   3212 3HG2 VAL A 213       9.603  -8.383  14.124  1.00  0.62           H  
ATOM   3213  N   THR A 214       9.170 -12.276  10.873  1.00  0.65           N  
ATOM   3214  CA  THR A 214       8.673 -13.037   9.756  1.00  0.65           C  
ATOM   3215  C   THR A 214       7.605 -13.985  10.258  1.00  0.65           C  
ATOM   3216  O   THR A 214       7.634 -14.418  11.417  1.00  0.65           O  
ATOM   3217  CB  THR A 214       9.824 -13.778   9.053  1.00  0.65           C  
ATOM   3218  OG1 THR A 214      10.458 -14.665   9.976  1.00  0.65           O  
ATOM   3219  CG2 THR A 214      10.844 -12.778   8.534  1.00  0.65           C  
ATOM   3220  H   THR A 214       9.628 -12.746  11.637  1.00  0.65           H  
ATOM   3221  HA  THR A 214       8.218 -12.362   9.043  1.00  0.65           H  
ATOM   3222  HB  THR A 214       9.429 -14.353   8.212  1.00  0.65           H  
ATOM   3223  HG1 THR A 214      10.474 -14.251  10.860  1.00  0.65           H  
ATOM   3224 1HG2 THR A 214      11.647 -13.308   8.037  1.00  0.65           H  
ATOM   3225 2HG2 THR A 214      10.362 -12.110   7.838  1.00  0.65           H  
ATOM   3226 3HG2 THR A 214      11.250 -12.206   9.363  1.00  0.65           H  
ATOM   3227  N   HIS A 215       6.691 -14.354   9.371  1.00  0.69           N  
ATOM   3228  CA  HIS A 215       5.615 -15.236   9.785  1.00  0.69           C  
ATOM   3229  C   HIS A 215       5.041 -16.091   8.654  1.00  0.69           C  
ATOM   3230  O   HIS A 215       4.842 -15.612   7.531  1.00  0.69           O  
ATOM   3231  CB  HIS A 215       4.505 -14.341  10.366  1.00  0.69           C  
ATOM   3232  CG  HIS A 215       3.458 -15.039  11.016  1.00  0.69           C  
ATOM   3233  ND1 HIS A 215       2.444 -15.661  10.349  1.00  0.69           N  
ATOM   3234  CD2 HIS A 215       3.230 -15.214  12.295  1.00  0.69           C  
ATOM   3235  CE1 HIS A 215       1.653 -16.234  11.225  1.00  0.69           C  
ATOM   3236  NE2 HIS A 215       2.116 -15.965  12.406  1.00  0.69           N  
ATOM   3237  H   HIS A 215       6.709 -13.934   8.444  1.00  0.69           H  
ATOM   3238  HA  HIS A 215       5.974 -15.910  10.563  1.00  0.69           H  
ATOM   3239 1HB  HIS A 215       4.938 -13.645  11.091  1.00  0.69           H  
ATOM   3240 2HB  HIS A 215       4.072 -13.759   9.591  1.00  0.69           H  
ATOM   3241  HD2 HIS A 215       3.829 -14.838  13.116  1.00  0.69           H  
ATOM   3242  HE1 HIS A 215       0.766 -16.816  10.996  1.00  0.69           H  
ATOM   3243  HE2 HIS A 215       1.753 -16.232  13.316  1.00  0.69           H  
ATOM   3244  N   SER A 216       4.711 -17.354   8.975  1.00  0.74           N  
ATOM   3245  CA  SER A 216       4.058 -18.249   8.020  1.00  0.74           C  
ATOM   3246  C   SER A 216       2.553 -18.050   8.158  1.00  0.74           C  
ATOM   3247  O   SER A 216       1.916 -18.592   9.070  1.00  0.74           O  
ATOM   3248  CB  SER A 216       4.368 -19.671   8.355  1.00  0.74           C  
ATOM   3249  OG  SER A 216       5.737 -19.879   8.453  1.00  0.74           O  
ATOM   3250  H   SER A 216       4.959 -17.725   9.895  1.00  0.74           H  
ATOM   3251  HA  SER A 216       4.365 -18.002   7.003  1.00  0.74           H  
ATOM   3252 1HB  SER A 216       3.882 -19.948   9.270  1.00  0.74           H  
ATOM   3253 2HB  SER A 216       3.961 -20.305   7.570  1.00  0.74           H  
ATOM   3254  HG  SER A 216       5.965 -19.590   9.376  1.00  0.74           H  
ATOM   3255  N   ALA A 217       1.995 -17.231   7.275  1.00  0.78           N  
ATOM   3256  CA  ALA A 217       0.619 -16.761   7.367  1.00  0.78           C  
ATOM   3257  C   ALA A 217      -0.335 -17.927   7.324  1.00  0.78           C  
ATOM   3258  O   ALA A 217      -1.350 -17.946   8.023  1.00  0.78           O  
ATOM   3259  CB  ALA A 217       0.324 -15.771   6.261  1.00  0.78           C  
ATOM   3260  H   ALA A 217       2.559 -16.938   6.491  1.00  0.78           H  
ATOM   3261  HA  ALA A 217       0.503 -16.263   8.322  1.00  0.78           H  
ATOM   3262 1HB  ALA A 217      -0.677 -15.409   6.378  1.00  0.78           H  
ATOM   3263 2HB  ALA A 217       1.017 -14.933   6.329  1.00  0.78           H  
ATOM   3264 3HB  ALA A 217       0.427 -16.251   5.301  1.00  0.78           H  
ATOM   3265  N   THR A 218       0.044 -18.942   6.567  1.00  0.81           N  
ATOM   3266  CA  THR A 218      -0.732 -20.165   6.450  1.00  0.81           C  
ATOM   3267  C   THR A 218      -1.155 -20.765   7.778  1.00  0.81           C  
ATOM   3268  O   THR A 218      -2.290 -21.233   7.936  1.00  0.81           O  
ATOM   3269  CB  THR A 218       0.112 -21.256   5.775  1.00  0.81           C  
ATOM   3270  OG1 THR A 218       0.417 -20.864   4.471  1.00  0.81           O  
ATOM   3271  CG2 THR A 218      -0.612 -22.612   5.760  1.00  0.81           C  
ATOM   3272  H   THR A 218       0.893 -18.819   6.012  1.00  0.81           H  
ATOM   3273  HA  THR A 218      -1.623 -19.954   5.854  1.00  0.81           H  
ATOM   3274  HB  THR A 218       1.041 -21.367   6.324  1.00  0.81           H  
ATOM   3275  HG1 THR A 218      -0.421 -20.964   3.951  1.00  0.81           H  
ATOM   3276 1HG2 THR A 218       0.027 -23.352   5.280  1.00  0.81           H  
ATOM   3277 2HG2 THR A 218      -0.828 -22.927   6.782  1.00  0.81           H  
ATOM   3278 3HG2 THR A 218      -1.542 -22.529   5.207  1.00  0.81           H  
ATOM   3279  N   LYS A 219      -0.214 -20.818   8.714  1.00  0.83           N  
ATOM   3280  CA  LYS A 219      -0.439 -21.545   9.945  1.00  0.83           C  
ATOM   3281  C   LYS A 219      -1.388 -20.888  10.933  1.00  0.83           C  
ATOM   3282  O   LYS A 219      -2.337 -21.524  11.383  1.00  0.83           O  
ATOM   3283  CB  LYS A 219       0.925 -21.834  10.565  1.00  0.83           C  
ATOM   3284  CG  LYS A 219       1.700 -22.953   9.768  1.00  0.83           C  
ATOM   3285  CD  LYS A 219       3.040 -23.301  10.394  1.00  0.83           C  
ATOM   3286  CE  LYS A 219       3.635 -24.605   9.843  1.00  0.83           C  
ATOM   3287  NZ  LYS A 219       4.065 -24.497   8.406  1.00  0.83           N  
ATOM   3288  H   LYS A 219       0.665 -20.319   8.575  1.00  0.83           H  
ATOM   3289  HA  LYS A 219      -0.881 -22.507   9.682  1.00  0.83           H  
ATOM   3290 1HB  LYS A 219       1.530 -20.927  10.532  1.00  0.83           H  
ATOM   3291 2HB  LYS A 219       0.816 -22.107  11.605  1.00  0.83           H  
ATOM   3292 1HG  LYS A 219       1.086 -23.859   9.741  1.00  0.83           H  
ATOM   3293 2HG  LYS A 219       1.863 -22.617   8.744  1.00  0.83           H  
ATOM   3294 1HD  LYS A 219       3.730 -22.518  10.151  1.00  0.83           H  
ATOM   3295 2HD  LYS A 219       2.931 -23.369  11.472  1.00  0.83           H  
ATOM   3296 1HE  LYS A 219       4.495 -24.884  10.449  1.00  0.83           H  
ATOM   3297 2HE  LYS A 219       2.886 -25.382   9.928  1.00  0.83           H  
ATOM   3298 1HZ  LYS A 219       4.436 -25.387   8.102  1.00  0.83           H  
ATOM   3299 2HZ  LYS A 219       3.271 -24.254   7.833  1.00  0.83           H  
ATOM   3300 3HZ  LYS A 219       4.778 -23.790   8.312  1.00  0.83           H  
ATOM   3301  N   TRP A 220      -1.179 -19.618  11.242  1.00  0.85           N  
ATOM   3302  CA  TRP A 220      -2.035 -18.968  12.230  1.00  0.85           C  
ATOM   3303  C   TRP A 220      -2.908 -17.848  11.723  1.00  0.85           C  
ATOM   3304  O   TRP A 220      -4.057 -17.728  12.151  1.00  0.85           O  
ATOM   3305  CB  TRP A 220      -1.178 -18.481  13.361  1.00  0.85           C  
ATOM   3306  CG  TRP A 220      -0.799 -19.573  14.271  1.00  0.85           C  
ATOM   3307  CD1 TRP A 220       0.271 -20.401  14.215  1.00  0.85           C  
ATOM   3308  CD2 TRP A 220      -1.510 -19.917  15.459  1.00  0.85           C  
ATOM   3309  NE1 TRP A 220       0.253 -21.257  15.278  1.00  0.85           N  
ATOM   3310  CE2 TRP A 220      -0.828 -20.970  16.053  1.00  0.85           C  
ATOM   3311  CE3 TRP A 220      -2.657 -19.416  16.061  1.00  0.85           C  
ATOM   3312  CZ2 TRP A 220      -1.259 -21.541  17.226  1.00  0.85           C  
ATOM   3313  CZ3 TRP A 220      -3.081 -19.979  17.225  1.00  0.85           C  
ATOM   3314  CH2 TRP A 220      -2.419 -21.009  17.798  1.00  0.85           C  
ATOM   3315  H   TRP A 220      -0.403 -19.127  10.818  1.00  0.85           H  
ATOM   3316  HA  TRP A 220      -2.700 -19.729  12.638  1.00  0.85           H  
ATOM   3317 1HB  TRP A 220      -0.271 -18.023  12.969  1.00  0.85           H  
ATOM   3318 2HB  TRP A 220      -1.722 -17.722  13.922  1.00  0.85           H  
ATOM   3319  HD1 TRP A 220       1.030 -20.394  13.435  1.00  0.85           H  
ATOM   3320  HE1 TRP A 220       0.940 -21.968  15.448  1.00  0.85           H  
ATOM   3321  HE3 TRP A 220      -3.204 -18.589  15.611  1.00  0.85           H  
ATOM   3322  HZ2 TRP A 220      -0.727 -22.367  17.689  1.00  0.85           H  
ATOM   3323  HZ3 TRP A 220      -3.960 -19.584  17.678  1.00  0.85           H  
ATOM   3324  HH2 TRP A 220      -2.814 -21.408  18.719  1.00  0.85           H  
ATOM   3325  N   ILE A 221      -2.388 -17.037  10.812  1.00  0.88           N  
ATOM   3326  CA  ILE A 221      -3.164 -15.937  10.272  1.00  0.88           C  
ATOM   3327  C   ILE A 221      -4.303 -16.495   9.459  1.00  0.88           C  
ATOM   3328  O   ILE A 221      -5.432 -16.047   9.582  1.00  0.88           O  
ATOM   3329  CB  ILE A 221      -2.296 -14.972   9.476  1.00  0.88           C  
ATOM   3330  CG1 ILE A 221      -1.367 -14.248  10.456  1.00  0.88           C  
ATOM   3331  CG2 ILE A 221      -3.158 -14.048   8.683  1.00  0.88           C  
ATOM   3332  CD1 ILE A 221      -0.272 -13.464   9.809  1.00  0.88           C  
ATOM   3333  H   ILE A 221      -1.451 -17.194  10.471  1.00  0.88           H  
ATOM   3334  HA  ILE A 221      -3.590 -15.372  11.101  1.00  0.88           H  
ATOM   3335  HB  ILE A 221      -1.674 -15.523   8.799  1.00  0.88           H  
ATOM   3336 1HG1 ILE A 221      -1.965 -13.564  11.053  1.00  0.88           H  
ATOM   3337 2HG1 ILE A 221      -0.924 -14.983  11.118  1.00  0.88           H  
ATOM   3338 1HG2 ILE A 221      -2.544 -13.354   8.113  1.00  0.88           H  
ATOM   3339 2HG2 ILE A 221      -3.791 -14.613   7.998  1.00  0.88           H  
ATOM   3340 3HG2 ILE A 221      -3.777 -13.521   9.373  1.00  0.88           H  
ATOM   3341 1HD1 ILE A 221       0.337 -12.973  10.573  1.00  0.88           H  
ATOM   3342 2HD1 ILE A 221       0.359 -14.112   9.214  1.00  0.88           H  
ATOM   3343 3HD1 ILE A 221      -0.721 -12.734   9.183  1.00  0.88           H  
ATOM   3344  N   GLY A 222      -4.000 -17.505   8.667  1.00  0.93           N  
ATOM   3345  CA  GLY A 222      -4.975 -18.207   7.866  1.00  0.93           C  
ATOM   3346  C   GLY A 222      -5.642 -19.270   8.730  1.00  0.93           C  
ATOM   3347  O   GLY A 222      -6.765 -19.075   9.190  1.00  0.93           O  
ATOM   3348  H   GLY A 222      -3.031 -17.792   8.606  1.00  0.93           H  
ATOM   3349 1HA  GLY A 222      -5.716 -17.510   7.479  1.00  0.93           H  
ATOM   3350 2HA  GLY A 222      -4.474 -18.675   7.018  1.00  0.93           H  
ATOM   3351  N   GLY A 223      -5.006 -20.437   8.881  1.00  0.99           N  
ATOM   3352  CA  GLY A 223      -5.500 -21.504   9.765  1.00  0.99           C  
ATOM   3353  C   GLY A 223      -6.587 -22.356   9.104  1.00  0.99           C  
ATOM   3354  O   GLY A 223      -7.054 -23.353   9.654  1.00  0.99           O  
ATOM   3355  H   GLY A 223      -4.091 -20.580   8.446  1.00  0.99           H  
ATOM   3356 1HA  GLY A 223      -4.657 -22.135  10.055  1.00  0.99           H  
ATOM   3357 2HA  GLY A 223      -5.884 -21.063  10.684  1.00  0.99           H  
ATOM   3358  N   HIS A 224      -6.981 -21.938   7.907  1.00  1.06           N  
ATOM   3359  CA  HIS A 224      -8.001 -22.567   7.082  1.00  1.06           C  
ATOM   3360  C   HIS A 224      -7.487 -23.798   6.342  1.00  1.06           C  
ATOM   3361  O   HIS A 224      -8.266 -24.657   5.930  1.00  1.06           O  
ATOM   3362  CB  HIS A 224      -8.580 -21.520   6.125  1.00  1.06           C  
ATOM   3363  CG  HIS A 224      -9.535 -20.533   6.793  1.00  1.06           C  
ATOM   3364  ND1 HIS A 224      -9.122 -19.495   7.620  1.00  1.06           N  
ATOM   3365  CD2 HIS A 224     -10.886 -20.441   6.725  1.00  1.06           C  
ATOM   3366  CE1 HIS A 224     -10.184 -18.820   8.033  1.00  1.06           C  
ATOM   3367  NE2 HIS A 224     -11.264 -19.371   7.500  1.00  1.06           N  
ATOM   3368  H   HIS A 224      -6.547 -21.098   7.558  1.00  1.06           H  
ATOM   3369  HA  HIS A 224      -8.815 -22.902   7.725  1.00  1.06           H  
ATOM   3370 1HB  HIS A 224      -7.768 -20.956   5.664  1.00  1.06           H  
ATOM   3371 2HB  HIS A 224      -9.122 -22.018   5.328  1.00  1.06           H  
ATOM   3372  HD1 HIS A 224      -8.185 -19.270   7.942  1.00  1.06           H  
ATOM   3373  HD2 HIS A 224     -11.641 -21.027   6.199  1.00  1.06           H  
ATOM   3374  HE1 HIS A 224     -10.068 -17.961   8.699  1.00  1.06           H  
ATOM   3375  N   GLY A 225      -6.174 -23.832   6.094  1.00  1.10           N  
ATOM   3376  CA  GLY A 225      -5.537 -24.939   5.375  1.00  1.10           C  
ATOM   3377  C   GLY A 225      -5.653 -24.810   3.857  1.00  1.10           C  
ATOM   3378  O   GLY A 225      -5.225 -25.691   3.111  1.00  1.10           O  
ATOM   3379  H   GLY A 225      -5.596 -23.092   6.460  1.00  1.10           H  
ATOM   3380 1HA  GLY A 225      -4.486 -24.988   5.660  1.00  1.10           H  
ATOM   3381 2HA  GLY A 225      -5.988 -25.878   5.702  1.00  1.10           H  
ATOM   3382  N   THR A 226      -6.217 -23.692   3.413  1.00  1.09           N  
ATOM   3383  CA  THR A 226      -6.472 -23.410   2.004  1.00  1.09           C  
ATOM   3384  C   THR A 226      -5.431 -22.532   1.349  1.00  1.09           C  
ATOM   3385  O   THR A 226      -5.387 -22.425   0.123  1.00  1.09           O  
ATOM   3386  CB  THR A 226      -7.777 -22.616   1.871  1.00  1.09           C  
ATOM   3387  OG1 THR A 226      -7.611 -21.328   2.538  1.00  1.09           O  
ATOM   3388  CG2 THR A 226      -8.919 -23.377   2.520  1.00  1.09           C  
ATOM   3389  H   THR A 226      -6.529 -23.027   4.100  1.00  1.09           H  
ATOM   3390  HA  THR A 226      -6.533 -24.353   1.461  1.00  1.09           H  
ATOM   3391  HB  THR A 226      -8.001 -22.446   0.819  1.00  1.09           H  
ATOM   3392  HG1 THR A 226      -6.961 -20.800   2.056  1.00  1.09           H  
ATOM   3393 1HG2 THR A 226      -9.840 -22.801   2.432  1.00  1.09           H  
ATOM   3394 2HG2 THR A 226      -9.041 -24.338   2.023  1.00  1.09           H  
ATOM   3395 3HG2 THR A 226      -8.699 -23.545   3.566  1.00  1.09           H  
ATOM   3396  N   THR A 227      -4.643 -21.854   2.164  1.00  1.04           N  
ATOM   3397  CA  THR A 227      -3.755 -20.845   1.636  1.00  1.04           C  
ATOM   3398  C   THR A 227      -2.304 -20.985   2.040  1.00  1.04           C  
ATOM   3399  O   THR A 227      -1.986 -21.109   3.224  1.00  1.04           O  
ATOM   3400  CB  THR A 227      -4.266 -19.475   2.098  1.00  1.04           C  
ATOM   3401  OG1 THR A 227      -5.617 -19.294   1.627  1.00  1.04           O  
ATOM   3402  CG2 THR A 227      -3.416 -18.408   1.537  1.00  1.04           C  
ATOM   3403  H   THR A 227      -4.693 -22.026   3.154  1.00  1.04           H  
ATOM   3404  HA  THR A 227      -3.798 -20.887   0.548  1.00  1.04           H  
ATOM   3405  HB  THR A 227      -4.257 -19.414   3.186  1.00  1.04           H  
ATOM   3406  HG1 THR A 227      -6.209 -19.900   2.068  1.00  1.04           H  
ATOM   3407 1HG2 THR A 227      -3.798 -17.450   1.829  1.00  1.04           H  
ATOM   3408 2HG2 THR A 227      -2.391 -18.510   1.887  1.00  1.04           H  
ATOM   3409 3HG2 THR A 227      -3.447 -18.501   0.464  1.00  1.04           H  
ATOM   3410  N   ILE A 228      -1.420 -20.892   1.056  1.00  0.95           N  
ATOM   3411  CA  ILE A 228       0.002 -20.902   1.329  1.00  0.95           C  
ATOM   3412  C   ILE A 228       0.503 -19.469   1.285  1.00  0.95           C  
ATOM   3413  O   ILE A 228       0.263 -18.767   0.300  1.00  0.95           O  
ATOM   3414  CB  ILE A 228       0.786 -21.778   0.354  1.00  0.95           C  
ATOM   3415  CG1 ILE A 228       0.194 -23.200   0.366  1.00  0.95           C  
ATOM   3416  CG2 ILE A 228       2.265 -21.798   0.744  1.00  0.95           C  
ATOM   3417  CD1 ILE A 228       0.206 -23.857   1.741  1.00  0.95           C  
ATOM   3418  H   ILE A 228      -1.746 -20.802   0.104  1.00  0.95           H  
ATOM   3419  HA  ILE A 228       0.173 -21.328   2.291  1.00  0.95           H  
ATOM   3420  HB  ILE A 228       0.686 -21.383  -0.654  1.00  0.95           H  
ATOM   3421 1HG1 ILE A 228      -0.835 -23.155   0.014  1.00  0.95           H  
ATOM   3422 2HG1 ILE A 228       0.767 -23.826  -0.318  1.00  0.95           H  
ATOM   3423 1HG2 ILE A 228       2.816 -22.420   0.043  1.00  0.95           H  
ATOM   3424 2HG2 ILE A 228       2.662 -20.787   0.717  1.00  0.95           H  
ATOM   3425 3HG2 ILE A 228       2.369 -22.200   1.751  1.00  0.95           H  
ATOM   3426 1HD1 ILE A 228      -0.226 -24.854   1.676  1.00  0.95           H  
ATOM   3427 2HD1 ILE A 228       1.233 -23.929   2.104  1.00  0.95           H  
ATOM   3428 3HD1 ILE A 228      -0.377 -23.259   2.441  1.00  0.95           H  
ATOM   3429  N   GLY A 229       1.176 -19.027   2.345  1.00  0.85           N  
ATOM   3430  CA  GLY A 229       1.683 -17.660   2.339  1.00  0.85           C  
ATOM   3431  C   GLY A 229       2.436 -17.224   3.594  1.00  0.85           C  
ATOM   3432  O   GLY A 229       2.386 -17.871   4.654  1.00  0.85           O  
ATOM   3433  H   GLY A 229       1.273 -19.639   3.149  1.00  0.85           H  
ATOM   3434 1HA  GLY A 229       2.311 -17.511   1.471  1.00  0.85           H  
ATOM   3435 2HA  GLY A 229       0.831 -17.001   2.200  1.00  0.85           H  
ATOM   3436  N   GLY A 230       3.067 -16.055   3.496  1.00  0.77           N  
ATOM   3437  CA  GLY A 230       3.818 -15.510   4.620  1.00  0.77           C  
ATOM   3438  C   GLY A 230       4.084 -14.026   4.506  1.00  0.77           C  
ATOM   3439  O   GLY A 230       3.706 -13.368   3.534  1.00  0.77           O  
ATOM   3440  H   GLY A 230       3.077 -15.568   2.596  1.00  0.77           H  
ATOM   3441 1HA  GLY A 230       3.275 -15.682   5.534  1.00  0.77           H  
ATOM   3442 2HA  GLY A 230       4.768 -16.035   4.711  1.00  0.77           H  
ATOM   3443  N   ILE A 231       4.721 -13.489   5.533  1.00  0.70           N  
ATOM   3444  CA  ILE A 231       4.957 -12.058   5.582  1.00  0.70           C  
ATOM   3445  C   ILE A 231       6.215 -11.639   6.338  1.00  0.70           C  
ATOM   3446  O   ILE A 231       6.659 -12.324   7.265  1.00  0.70           O  
ATOM   3447  CB  ILE A 231       3.703 -11.393   6.185  1.00  0.70           C  
ATOM   3448  CG1 ILE A 231       3.766  -9.873   6.031  1.00  0.70           C  
ATOM   3449  CG2 ILE A 231       3.582 -11.809   7.613  1.00  0.70           C  
ATOM   3450  CD1 ILE A 231       2.485  -9.216   6.213  1.00  0.70           C  
ATOM   3451  H   ILE A 231       4.986 -14.100   6.305  1.00  0.70           H  
ATOM   3452  HA  ILE A 231       5.066 -11.704   4.559  1.00  0.70           H  
ATOM   3453  HB  ILE A 231       2.821 -11.726   5.640  1.00  0.70           H  
ATOM   3454 1HG1 ILE A 231       4.460  -9.462   6.760  1.00  0.70           H  
ATOM   3455 2HG1 ILE A 231       4.100  -9.638   5.070  1.00  0.70           H  
ATOM   3456 1HG2 ILE A 231       2.707 -11.385   8.041  1.00  0.70           H  
ATOM   3457 2HG2 ILE A 231       3.510 -12.892   7.643  1.00  0.70           H  
ATOM   3458 3HG2 ILE A 231       4.462 -11.475   8.171  1.00  0.70           H  
ATOM   3459 1HD1 ILE A 231       2.589  -8.166   6.086  1.00  0.70           H  
ATOM   3460 2HD1 ILE A 231       1.774  -9.596   5.477  1.00  0.70           H  
ATOM   3461 3HD1 ILE A 231       2.149  -9.426   7.191  1.00  0.70           H  
ATOM   3462  N   ILE A 232       6.793 -10.511   5.914  1.00  0.67           N  
ATOM   3463  CA  ILE A 232       7.926  -9.886   6.602  1.00  0.67           C  
ATOM   3464  C   ILE A 232       7.479  -8.528   7.166  1.00  0.67           C  
ATOM   3465  O   ILE A 232       6.935  -7.708   6.429  1.00  0.67           O  
ATOM   3466  CB  ILE A 232       9.084  -9.610   5.635  1.00  0.67           C  
ATOM   3467  CG1 ILE A 232       9.535 -10.870   4.965  1.00  0.67           C  
ATOM   3468  CG2 ILE A 232      10.249  -9.007   6.395  1.00  0.67           C  
ATOM   3469  CD1 ILE A 232      10.471 -10.623   3.829  1.00  0.67           C  
ATOM   3470  H   ILE A 232       6.404 -10.062   5.084  1.00  0.67           H  
ATOM   3471  HA  ILE A 232       8.257 -10.521   7.421  1.00  0.67           H  
ATOM   3472  HB  ILE A 232       8.756  -8.921   4.861  1.00  0.67           H  
ATOM   3473 1HG1 ILE A 232      10.030 -11.507   5.684  1.00  0.67           H  
ATOM   3474 2HG1 ILE A 232       8.668 -11.392   4.571  1.00  0.67           H  
ATOM   3475 1HG2 ILE A 232      11.072  -8.810   5.709  1.00  0.67           H  
ATOM   3476 2HG2 ILE A 232       9.944  -8.077   6.869  1.00  0.67           H  
ATOM   3477 3HG2 ILE A 232      10.571  -9.714   7.154  1.00  0.67           H  
ATOM   3478 1HD1 ILE A 232      10.739 -11.560   3.398  1.00  0.67           H  
ATOM   3479 2HD1 ILE A 232       9.980 -10.008   3.082  1.00  0.67           H  
ATOM   3480 3HD1 ILE A 232      11.367 -10.119   4.187  1.00  0.67           H  
ATOM   3481  N   VAL A 233       7.693  -8.278   8.455  1.00  0.65           N  
ATOM   3482  CA  VAL A 233       7.304  -7.013   9.084  1.00  0.65           C  
ATOM   3483  C   VAL A 233       8.545  -6.304   9.641  1.00  0.65           C  
ATOM   3484  O   VAL A 233       9.373  -6.916  10.306  1.00  0.65           O  
ATOM   3485  CB  VAL A 233       6.292  -7.261  10.225  1.00  0.65           C  
ATOM   3486  CG1 VAL A 233       5.877  -5.927  10.874  1.00  0.65           C  
ATOM   3487  CG2 VAL A 233       5.087  -8.054   9.699  1.00  0.65           C  
ATOM   3488  H   VAL A 233       8.117  -8.990   9.028  1.00  0.65           H  
ATOM   3489  HA  VAL A 233       6.844  -6.372   8.341  1.00  0.65           H  
ATOM   3490  HB  VAL A 233       6.778  -7.849  11.001  1.00  0.65           H  
ATOM   3491 1HG1 VAL A 233       5.189  -6.130  11.694  1.00  0.65           H  
ATOM   3492 2HG1 VAL A 233       6.755  -5.418  11.258  1.00  0.65           H  
ATOM   3493 3HG1 VAL A 233       5.389  -5.295  10.131  1.00  0.65           H  
ATOM   3494 1HG2 VAL A 233       4.414  -8.239  10.520  1.00  0.65           H  
ATOM   3495 2HG2 VAL A 233       4.575  -7.513   8.946  1.00  0.65           H  
ATOM   3496 3HG2 VAL A 233       5.425  -9.007   9.293  1.00  0.65           H  
ATOM   3497  N   ASP A 234       8.690  -5.020   9.342  1.00  0.65           N  
ATOM   3498  CA  ASP A 234       9.831  -4.204   9.786  1.00  0.65           C  
ATOM   3499  C   ASP A 234       9.419  -3.141  10.784  1.00  0.65           C  
ATOM   3500  O   ASP A 234       8.528  -2.323  10.509  1.00  0.65           O  
ATOM   3501  CB  ASP A 234      10.576  -3.540   8.640  1.00  0.65           C  
ATOM   3502  CG  ASP A 234      11.918  -2.751   9.054  1.00  0.65           C  
ATOM   3503  OD1 ASP A 234      12.236  -2.728  10.216  1.00  0.65           O  
ATOM   3504  OD2 ASP A 234      12.536  -2.139   8.200  1.00  0.65           O  
ATOM   3505  H   ASP A 234       7.951  -4.579   8.795  1.00  0.65           H  
ATOM   3506  HA  ASP A 234      10.542  -4.862  10.286  1.00  0.65           H  
ATOM   3507 1HB  ASP A 234      10.857  -4.307   7.939  1.00  0.65           H  
ATOM   3508 2HB  ASP A 234       9.904  -2.846   8.143  1.00  0.65           H  
ATOM   3509  N   SER A 235       9.986  -3.217  11.985  1.00  0.66           N  
ATOM   3510  CA  SER A 235       9.699  -2.268  13.045  1.00  0.66           C  
ATOM   3511  C   SER A 235      10.100  -0.849  12.653  1.00  0.66           C  
ATOM   3512  O   SER A 235       9.574   0.127  13.200  1.00  0.66           O  
ATOM   3513  CB  SER A 235      10.513  -2.618  14.263  1.00  0.66           C  
ATOM   3514  OG  SER A 235      11.875  -2.360  14.048  1.00  0.66           O  
ATOM   3515  H   SER A 235      10.702  -3.933  12.143  1.00  0.66           H  
ATOM   3516  HA  SER A 235       8.645  -2.296  13.270  1.00  0.66           H  
ATOM   3517 1HB  SER A 235      10.161  -2.051  15.115  1.00  0.66           H  
ATOM   3518 2HB  SER A 235      10.386  -3.675  14.485  1.00  0.66           H  
ATOM   3519  HG  SER A 235      12.339  -2.896  14.711  1.00  0.66           H  
ATOM   3520  N   GLY A 236      11.073  -0.744  11.738  1.00  0.68           N  
ATOM   3521  CA  GLY A 236      11.623   0.511  11.251  1.00  0.68           C  
ATOM   3522  C   GLY A 236      12.628   1.096  12.250  1.00  0.68           C  
ATOM   3523  O   GLY A 236      13.070   2.233  12.090  1.00  0.68           O  
ATOM   3524  H   GLY A 236      11.451  -1.599  11.326  1.00  0.68           H  
ATOM   3525 1HA  GLY A 236      12.124   0.329  10.295  1.00  0.68           H  
ATOM   3526 2HA  GLY A 236      10.819   1.216  11.053  1.00  0.68           H  
ATOM   3527  N   LYS A 237      12.941   0.336  13.311  1.00  0.70           N  
ATOM   3528  CA  LYS A 237      13.826   0.805  14.372  1.00  0.70           C  
ATOM   3529  C   LYS A 237      15.316   0.699  14.072  1.00  0.70           C  
ATOM   3530  O   LYS A 237      16.088   1.546  14.522  1.00  0.70           O  
ATOM   3531  CB  LYS A 237      13.545   0.030  15.660  1.00  0.70           C  
ATOM   3532  CG  LYS A 237      12.170   0.311  16.275  1.00  0.70           C  
ATOM   3533  CD  LYS A 237      11.961  -0.485  17.565  1.00  0.70           C  
ATOM   3534  CE  LYS A 237      10.572  -0.255  18.142  1.00  0.70           C  
ATOM   3535  NZ  LYS A 237      10.378  -0.978  19.429  1.00  0.70           N  
ATOM   3536  H   LYS A 237      12.538  -0.595  13.398  1.00  0.70           H  
ATOM   3537  HA  LYS A 237      13.604   1.858  14.548  1.00  0.70           H  
ATOM   3538 1HB  LYS A 237      13.629  -1.042  15.466  1.00  0.70           H  
ATOM   3539 2HB  LYS A 237      14.303   0.280  16.400  1.00  0.70           H  
ATOM   3540 1HG  LYS A 237      12.088   1.375  16.499  1.00  0.70           H  
ATOM   3541 2HG  LYS A 237      11.392   0.055  15.558  1.00  0.70           H  
ATOM   3542 1HD  LYS A 237      12.084  -1.552  17.353  1.00  0.70           H  
ATOM   3543 2HD  LYS A 237      12.706  -0.190  18.302  1.00  0.70           H  
ATOM   3544 1HE  LYS A 237      10.424   0.811  18.307  1.00  0.70           H  
ATOM   3545 2HE  LYS A 237       9.829  -0.609  17.425  1.00  0.70           H  
ATOM   3546 1HZ  LYS A 237       9.446  -0.803  19.775  1.00  0.70           H  
ATOM   3547 2HZ  LYS A 237      10.503  -1.990  19.301  1.00  0.70           H  
ATOM   3548 3HZ  LYS A 237      11.053  -0.647  20.103  1.00  0.70           H  
ATOM   3549  N   PHE A 238      15.749  -0.339  13.351  1.00  0.73           N  
ATOM   3550  CA  PHE A 238      17.180  -0.466  13.125  1.00  0.73           C  
ATOM   3551  C   PHE A 238      17.543   0.746  12.257  1.00  0.73           C  
ATOM   3552  O   PHE A 238      16.854   0.979  11.271  1.00  0.73           O  
ATOM   3553  CB  PHE A 238      17.534  -1.763  12.398  1.00  0.73           C  
ATOM   3554  CG  PHE A 238      19.001  -2.028  12.360  1.00  0.73           C  
ATOM   3555  CD1 PHE A 238      19.647  -2.606  13.446  1.00  0.73           C  
ATOM   3556  CD2 PHE A 238      19.731  -1.680  11.284  1.00  0.73           C  
ATOM   3557  CE1 PHE A 238      21.004  -2.826  13.409  1.00  0.73           C  
ATOM   3558  CE2 PHE A 238      21.076  -1.896  11.225  1.00  0.73           C  
ATOM   3559  CZ  PHE A 238      21.717  -2.466  12.287  1.00  0.73           C  
ATOM   3560  H   PHE A 238      15.104  -1.028  12.991  1.00  0.73           H  
ATOM   3561  HA  PHE A 238      17.682  -0.474  14.082  1.00  0.73           H  
ATOM   3562 1HB  PHE A 238      17.052  -2.596  12.886  1.00  0.73           H  
ATOM   3563 2HB  PHE A 238      17.165  -1.725  11.377  1.00  0.73           H  
ATOM   3564  HD1 PHE A 238      19.063  -2.888  14.330  1.00  0.73           H  
ATOM   3565  HD2 PHE A 238      19.217  -1.224  10.473  1.00  0.73           H  
ATOM   3566  HE1 PHE A 238      21.507  -3.283  14.264  1.00  0.73           H  
ATOM   3567  HE2 PHE A 238      21.642  -1.611  10.339  1.00  0.73           H  
ATOM   3568  HZ  PHE A 238      22.786  -2.628  12.237  1.00  0.73           H  
ATOM   3569  N   PRO A 239      18.559   1.553  12.598  1.00  0.76           N  
ATOM   3570  CA  PRO A 239      18.987   2.735  11.863  1.00  0.76           C  
ATOM   3571  C   PRO A 239      19.287   2.582  10.378  1.00  0.76           C  
ATOM   3572  O   PRO A 239      19.082   3.517   9.610  1.00  0.76           O  
ATOM   3573  CB  PRO A 239      20.273   3.098  12.593  1.00  0.76           C  
ATOM   3574  CG  PRO A 239      20.082   2.598  13.994  1.00  0.76           C  
ATOM   3575  CD  PRO A 239      19.318   1.319  13.848  1.00  0.76           C  
ATOM   3576  HA  PRO A 239      18.231   3.522  12.013  1.00  0.76           H  
ATOM   3577 1HB  PRO A 239      21.125   2.644  12.082  1.00  0.76           H  
ATOM   3578 2HB  PRO A 239      20.433   4.189  12.554  1.00  0.76           H  
ATOM   3579 1HG  PRO A 239      21.055   2.469  14.492  1.00  0.76           H  
ATOM   3580 2HG  PRO A 239      19.528   3.347  14.579  1.00  0.76           H  
ATOM   3581 1HD  PRO A 239      19.985   0.452  13.761  1.00  0.76           H  
ATOM   3582 2HD  PRO A 239      18.654   1.265  14.719  1.00  0.76           H  
ATOM   3583  N   TRP A 240      19.776   1.410   9.970  1.00  0.79           N  
ATOM   3584  CA  TRP A 240      20.205   1.059   8.593  1.00  0.79           C  
ATOM   3585  C   TRP A 240      21.294   2.000   8.023  1.00  0.79           C  
ATOM   3586  O   TRP A 240      22.420   1.575   7.757  1.00  0.79           O  
ATOM   3587  CB  TRP A 240      19.039   1.016   7.572  1.00  0.79           C  
ATOM   3588  CG  TRP A 240      17.973  -0.033   7.857  1.00  0.79           C  
ATOM   3589  CD1 TRP A 240      16.625   0.173   8.063  1.00  0.79           C  
ATOM   3590  CD2 TRP A 240      18.193  -1.443   8.055  1.00  0.79           C  
ATOM   3591  NE1 TRP A 240      15.998  -1.030   8.353  1.00  0.79           N  
ATOM   3592  CE2 TRP A 240      16.950  -2.017   8.380  1.00  0.79           C  
ATOM   3593  CE3 TRP A 240      19.333  -2.258   8.011  1.00  0.79           C  
ATOM   3594  CZ2 TRP A 240      16.827  -3.350   8.671  1.00  0.79           C  
ATOM   3595  CZ3 TRP A 240      19.197  -3.583   8.317  1.00  0.79           C  
ATOM   3596  CH2 TRP A 240      17.975  -4.109   8.647  1.00  0.79           C  
ATOM   3597  H   TRP A 240      19.881   0.693  10.671  1.00  0.79           H  
ATOM   3598  HA  TRP A 240      20.632   0.056   8.629  1.00  0.79           H  
ATOM   3599 1HB  TRP A 240      18.546   1.988   7.539  1.00  0.79           H  
ATOM   3600 2HB  TRP A 240      19.438   0.830   6.573  1.00  0.79           H  
ATOM   3601  HD1 TRP A 240      16.120   1.139   8.002  1.00  0.79           H  
ATOM   3602  HE1 TRP A 240      14.967  -1.182   8.541  1.00  0.79           H  
ATOM   3603  HE3 TRP A 240      20.311  -1.842   7.763  1.00  0.79           H  
ATOM   3604  HZ2 TRP A 240      15.864  -3.794   8.932  1.00  0.79           H  
ATOM   3605  HZ3 TRP A 240      20.091  -4.201   8.301  1.00  0.79           H  
ATOM   3606  HH2 TRP A 240      17.905  -5.160   8.900  1.00  0.79           H  
ATOM   3607  N   LYS A 241      20.971   3.285   7.876  1.00  0.80           N  
ATOM   3608  CA  LYS A 241      21.848   4.323   7.315  1.00  0.80           C  
ATOM   3609  C   LYS A 241      23.144   4.524   8.089  1.00  0.80           C  
ATOM   3610  O   LYS A 241      24.121   5.036   7.544  1.00  0.80           O  
ATOM   3611  CB  LYS A 241      21.121   5.672   7.277  1.00  0.80           C  
ATOM   3612  CG  LYS A 241      20.932   6.327   8.657  1.00  0.80           C  
ATOM   3613  CD  LYS A 241      20.194   7.649   8.576  1.00  0.80           C  
ATOM   3614  CE  LYS A 241      19.978   8.262   9.976  1.00  0.80           C  
ATOM   3615  NZ  LYS A 241      21.269   8.690  10.642  1.00  0.80           N  
ATOM   3616  H   LYS A 241      20.040   3.555   8.162  1.00  0.80           H  
ATOM   3617  HA  LYS A 241      22.117   4.035   6.304  1.00  0.80           H  
ATOM   3618 1HB  LYS A 241      21.672   6.367   6.647  1.00  0.80           H  
ATOM   3619 2HB  LYS A 241      20.133   5.536   6.834  1.00  0.80           H  
ATOM   3620 1HG  LYS A 241      20.405   5.656   9.332  1.00  0.80           H  
ATOM   3621 2HG  LYS A 241      21.908   6.535   9.080  1.00  0.80           H  
ATOM   3622 1HD  LYS A 241      20.773   8.347   7.969  1.00  0.80           H  
ATOM   3623 2HD  LYS A 241      19.225   7.494   8.100  1.00  0.80           H  
ATOM   3624 1HE  LYS A 241      19.331   9.129   9.877  1.00  0.80           H  
ATOM   3625 2HE  LYS A 241      19.487   7.523  10.612  1.00  0.80           H  
ATOM   3626 1HZ  LYS A 241      21.066   9.081  11.545  1.00  0.80           H  
ATOM   3627 2HZ  LYS A 241      21.917   7.887  10.781  1.00  0.80           H  
ATOM   3628 3HZ  LYS A 241      21.732   9.377  10.079  1.00  0.80           H  
ATOM   3629  N   ASP A 242      23.167   4.108   9.352  1.00  0.81           N  
ATOM   3630  CA  ASP A 242      24.350   4.293  10.177  1.00  0.81           C  
ATOM   3631  C   ASP A 242      25.325   3.131  10.020  1.00  0.81           C  
ATOM   3632  O   ASP A 242      26.418   3.150  10.590  1.00  0.81           O  
ATOM   3633  CB  ASP A 242      23.963   4.457  11.644  1.00  0.81           C  
ATOM   3634  CG  ASP A 242      23.131   5.740  11.896  1.00  0.81           C  
ATOM   3635  OD1 ASP A 242      23.212   6.674  11.113  1.00  0.81           O  
ATOM   3636  OD2 ASP A 242      22.416   5.768  12.859  1.00  0.81           O  
ATOM   3637  H   ASP A 242      22.338   3.679   9.737  1.00  0.81           H  
ATOM   3638  HA  ASP A 242      24.857   5.202   9.853  1.00  0.81           H  
ATOM   3639 1HB  ASP A 242      23.391   3.590  11.964  1.00  0.81           H  
ATOM   3640 2HB  ASP A 242      24.865   4.493  12.255  1.00  0.81           H  
ATOM   3641  N   TYR A 243      24.939   2.121   9.234  1.00  0.80           N  
ATOM   3642  CA  TYR A 243      25.790   0.968   9.023  1.00  0.80           C  
ATOM   3643  C   TYR A 243      25.937   0.642   7.522  1.00  0.80           C  
ATOM   3644  O   TYR A 243      25.741  -0.513   7.130  1.00  0.80           O  
ATOM   3645  CB  TYR A 243      25.126  -0.212   9.729  1.00  0.80           C  
ATOM   3646  CG  TYR A 243      24.820   0.032  11.173  1.00  0.80           C  
ATOM   3647  CD1 TYR A 243      23.540   0.407  11.533  1.00  0.80           C  
ATOM   3648  CD2 TYR A 243      25.791  -0.122  12.136  1.00  0.80           C  
ATOM   3649  CE1 TYR A 243      23.237   0.624  12.852  1.00  0.80           C  
ATOM   3650  CE2 TYR A 243      25.485   0.103  13.462  1.00  0.80           C  
ATOM   3651  CZ  TYR A 243      24.209   0.474  13.818  1.00  0.80           C  
ATOM   3652  OH  TYR A 243      23.897   0.699  15.141  1.00  0.80           O  
ATOM   3653  H   TYR A 243      24.035   2.145   8.762  1.00  0.80           H  
ATOM   3654  HA  TYR A 243      26.773   1.154   9.450  1.00  0.80           H  
ATOM   3655 1HB  TYR A 243      24.188  -0.438   9.229  1.00  0.80           H  
ATOM   3656 2HB  TYR A 243      25.759  -1.091   9.659  1.00  0.80           H  
ATOM   3657  HD1 TYR A 243      22.770   0.528  10.768  1.00  0.80           H  
ATOM   3658  HD2 TYR A 243      26.800  -0.419  11.851  1.00  0.80           H  
ATOM   3659  HE1 TYR A 243      22.243   0.909  13.132  1.00  0.80           H  
ATOM   3660  HE2 TYR A 243      26.253  -0.016  14.226  1.00  0.80           H  
ATOM   3661  HH  TYR A 243      24.675   0.549  15.688  1.00  0.80           H  
ATOM   3662  N   PRO A 244      26.422   1.582   6.677  1.00  0.79           N  
ATOM   3663  CA  PRO A 244      26.535   1.455   5.230  1.00  0.79           C  
ATOM   3664  C   PRO A 244      27.564   0.428   4.800  1.00  0.79           C  
ATOM   3665  O   PRO A 244      27.526  -0.068   3.676  1.00  0.79           O  
ATOM   3666  CB  PRO A 244      26.989   2.852   4.810  1.00  0.79           C  
ATOM   3667  CG  PRO A 244      27.698   3.408   6.023  1.00  0.79           C  
ATOM   3668  CD  PRO A 244      26.945   2.861   7.193  1.00  0.79           C  
ATOM   3669  HA  PRO A 244      25.545   1.215   4.811  1.00  0.79           H  
ATOM   3670 1HB  PRO A 244      27.642   2.781   3.925  1.00  0.79           H  
ATOM   3671 2HB  PRO A 244      26.121   3.457   4.519  1.00  0.79           H  
ATOM   3672 1HG  PRO A 244      28.754   3.110   6.019  1.00  0.79           H  
ATOM   3673 2HG  PRO A 244      27.680   4.507   5.995  1.00  0.79           H  
ATOM   3674 1HD  PRO A 244      27.619   2.722   8.047  1.00  0.79           H  
ATOM   3675 2HD  PRO A 244      26.135   3.558   7.403  1.00  0.79           H  
ATOM   3676  N   GLU A 245      28.479   0.111   5.717  1.00  0.77           N  
ATOM   3677  CA  GLU A 245      29.548  -0.836   5.462  1.00  0.77           C  
ATOM   3678  C   GLU A 245      29.081  -2.253   5.716  1.00  0.77           C  
ATOM   3679  O   GLU A 245      29.755  -3.218   5.353  1.00  0.77           O  
ATOM   3680  CB  GLU A 245      30.754  -0.517   6.342  1.00  0.77           C  
ATOM   3681  CG  GLU A 245      31.418   0.824   6.033  1.00  0.77           C  
ATOM   3682  CD  GLU A 245      32.597   1.137   6.930  1.00  0.77           C  
ATOM   3683  OE1 GLU A 245      32.897   0.344   7.792  1.00  0.77           O  
ATOM   3684  OE2 GLU A 245      33.194   2.172   6.749  1.00  0.77           O  
ATOM   3685  H   GLU A 245      28.449   0.558   6.619  1.00  0.77           H  
ATOM   3686  HA  GLU A 245      29.842  -0.755   4.416  1.00  0.77           H  
ATOM   3687 1HB  GLU A 245      30.443  -0.507   7.388  1.00  0.77           H  
ATOM   3688 2HB  GLU A 245      31.504  -1.300   6.231  1.00  0.77           H  
ATOM   3689 1HG  GLU A 245      31.755   0.817   4.997  1.00  0.77           H  
ATOM   3690 2HG  GLU A 245      30.674   1.610   6.135  1.00  0.77           H  
ATOM   3691  N   LYS A 246      27.927  -2.382   6.363  1.00  0.76           N  
ATOM   3692  CA  LYS A 246      27.374  -3.684   6.640  1.00  0.76           C  
ATOM   3693  C   LYS A 246      26.215  -3.921   5.709  1.00  0.76           C  
ATOM   3694  O   LYS A 246      26.036  -5.041   5.215  1.00  0.76           O  
ATOM   3695  CB  LYS A 246      26.952  -3.836   8.095  1.00  0.76           C  
ATOM   3696  CG  LYS A 246      28.102  -3.844   9.075  1.00  0.76           C  
ATOM   3697  CD  LYS A 246      27.621  -4.091  10.493  1.00  0.76           C  
ATOM   3698  CE  LYS A 246      28.800  -4.220  11.453  1.00  0.76           C  
ATOM   3699  NZ  LYS A 246      28.354  -4.419  12.836  1.00  0.76           N  
ATOM   3700  H   LYS A 246      27.391  -1.565   6.637  1.00  0.76           H  
ATOM   3701  HA  LYS A 246      28.130  -4.435   6.432  1.00  0.76           H  
ATOM   3702 1HB  LYS A 246      26.306  -3.006   8.358  1.00  0.76           H  
ATOM   3703 2HB  LYS A 246      26.374  -4.748   8.224  1.00  0.76           H  
ATOM   3704 1HG  LYS A 246      28.811  -4.625   8.800  1.00  0.76           H  
ATOM   3705 2HG  LYS A 246      28.615  -2.884   9.035  1.00  0.76           H  
ATOM   3706 1HD  LYS A 246      26.979  -3.267  10.819  1.00  0.76           H  
ATOM   3707 2HD  LYS A 246      27.038  -5.015  10.528  1.00  0.76           H  
ATOM   3708 1HE  LYS A 246      29.408  -5.078  11.153  1.00  0.76           H  
ATOM   3709 2HE  LYS A 246      29.409  -3.319  11.403  1.00  0.76           H  
ATOM   3710 1HZ  LYS A 246      29.138  -4.513  13.459  1.00  0.76           H  
ATOM   3711 2HZ  LYS A 246      27.798  -3.628  13.127  1.00  0.76           H  
ATOM   3712 3HZ  LYS A 246      27.789  -5.264  12.895  1.00  0.76           H  
ATOM   3713  N   PHE A 247      25.477  -2.851   5.390  1.00  0.76           N  
ATOM   3714  CA  PHE A 247      24.322  -3.010   4.535  1.00  0.76           C  
ATOM   3715  C   PHE A 247      24.337  -2.043   3.320  1.00  0.76           C  
ATOM   3716  O   PHE A 247      23.474  -1.154   3.209  1.00  0.76           O  
ATOM   3717  CB  PHE A 247      23.067  -2.798   5.368  1.00  0.76           C  
ATOM   3718  CG  PHE A 247      23.021  -3.679   6.576  1.00  0.76           C  
ATOM   3719  CD1 PHE A 247      23.402  -3.172   7.804  1.00  0.76           C  
ATOM   3720  CD2 PHE A 247      22.666  -5.005   6.494  1.00  0.76           C  
ATOM   3721  CE1 PHE A 247      23.429  -3.972   8.923  1.00  0.76           C  
ATOM   3722  CE2 PHE A 247      22.698  -5.804   7.604  1.00  0.76           C  
ATOM   3723  CZ  PHE A 247      23.083  -5.293   8.809  1.00  0.76           C  
ATOM   3724  H   PHE A 247      25.673  -1.946   5.813  1.00  0.76           H  
ATOM   3725  HA  PHE A 247      24.288  -4.035   4.177  1.00  0.76           H  
ATOM   3726 1HB  PHE A 247      22.975  -1.757   5.678  1.00  0.76           H  
ATOM   3727 2HB  PHE A 247      22.245  -3.057   4.755  1.00  0.76           H  
ATOM   3728  HD1 PHE A 247      23.694  -2.128   7.867  1.00  0.76           H  
ATOM   3729  HD2 PHE A 247      22.377  -5.425   5.534  1.00  0.76           H  
ATOM   3730  HE1 PHE A 247      23.740  -3.565   9.890  1.00  0.76           H  
ATOM   3731  HE2 PHE A 247      22.433  -6.849   7.530  1.00  0.76           H  
ATOM   3732  HZ  PHE A 247      23.123  -5.941   9.669  1.00  0.76           H  
ATOM   3733  N   PRO A 248      25.296  -2.203   2.376  1.00  0.76           N  
ATOM   3734  CA  PRO A 248      25.460  -1.394   1.185  1.00  0.76           C  
ATOM   3735  C   PRO A 248      24.258  -1.530   0.259  1.00  0.76           C  
ATOM   3736  O   PRO A 248      23.961  -0.643  -0.535  1.00  0.76           O  
ATOM   3737  CB  PRO A 248      26.749  -1.952   0.567  1.00  0.76           C  
ATOM   3738  CG  PRO A 248      26.869  -3.339   1.108  1.00  0.76           C  
ATOM   3739  CD  PRO A 248      26.317  -3.257   2.499  1.00  0.76           C  
ATOM   3740  HA  PRO A 248      25.615  -0.352   1.483  1.00  0.76           H  
ATOM   3741 1HB  PRO A 248      26.680  -1.924  -0.530  1.00  0.76           H  
ATOM   3742 2HB  PRO A 248      27.601  -1.313   0.854  1.00  0.76           H  
ATOM   3743 1HG  PRO A 248      26.311  -4.032   0.471  1.00  0.76           H  
ATOM   3744 2HG  PRO A 248      27.916  -3.666   1.093  1.00  0.76           H  
ATOM   3745 1HD  PRO A 248      25.893  -4.226   2.754  1.00  0.76           H  
ATOM   3746 2HD  PRO A 248      27.114  -2.944   3.190  1.00  0.76           H  
ATOM   3747  N   GLN A 249      23.488  -2.605   0.407  1.00  0.77           N  
ATOM   3748  CA  GLN A 249      22.305  -2.784  -0.424  1.00  0.77           C  
ATOM   3749  C   GLN A 249      21.220  -1.742  -0.140  1.00  0.77           C  
ATOM   3750  O   GLN A 249      20.292  -1.589  -0.934  1.00  0.77           O  
ATOM   3751  CB  GLN A 249      21.728  -4.185  -0.261  1.00  0.77           C  
ATOM   3752  CG  GLN A 249      21.142  -4.460   1.086  1.00  0.77           C  
ATOM   3753  CD  GLN A 249      22.180  -4.941   1.978  1.00  0.77           C  
ATOM   3754  OE1 GLN A 249      23.331  -4.528   1.835  1.00  0.77           O  
ATOM   3755  NE2 GLN A 249      21.830  -5.823   2.864  1.00  0.77           N  
ATOM   3756  H   GLN A 249      23.730  -3.320   1.073  1.00  0.77           H  
ATOM   3757  HA  GLN A 249      22.605  -2.665  -1.465  1.00  0.77           H  
ATOM   3758 1HB  GLN A 249      20.955  -4.340  -0.996  1.00  0.77           H  
ATOM   3759 2HB  GLN A 249      22.498  -4.921  -0.443  1.00  0.77           H  
ATOM   3760 1HG  GLN A 249      20.720  -3.568   1.500  1.00  0.77           H  
ATOM   3761 2HG  GLN A 249      20.374  -5.233   0.999  1.00  0.77           H  
ATOM   3762 1HE2 GLN A 249      22.497  -6.264   3.498  1.00  0.77           H  
ATOM   3763 2HE2 GLN A 249      20.860  -6.132   2.898  1.00  0.77           H  
ATOM   3764  N   PHE A 250      21.331  -1.017   0.982  1.00  0.81           N  
ATOM   3765  CA  PHE A 250      20.336  -0.003   1.256  1.00  0.81           C  
ATOM   3766  C   PHE A 250      20.990   1.376   1.095  1.00  0.81           C  
ATOM   3767  O   PHE A 250      20.315   2.359   0.757  1.00  0.81           O  
ATOM   3768  CB  PHE A 250      19.799  -0.118   2.678  1.00  0.81           C  
ATOM   3769  CG  PHE A 250      19.289  -1.414   3.074  1.00  0.81           C  
ATOM   3770  CD1 PHE A 250      19.850  -2.013   4.166  1.00  0.81           C  
ATOM   3771  CD2 PHE A 250      18.326  -2.079   2.377  1.00  0.81           C  
ATOM   3772  CE1 PHE A 250      19.468  -3.250   4.571  1.00  0.81           C  
ATOM   3773  CE2 PHE A 250      17.955  -3.331   2.794  1.00  0.81           C  
ATOM   3774  CZ  PHE A 250      18.531  -3.896   3.880  1.00  0.81           C  
ATOM   3775  H   PHE A 250      22.100  -1.168   1.632  1.00  0.81           H  
ATOM   3776  HA  PHE A 250      19.516  -0.093   0.545  1.00  0.81           H  
ATOM   3777 1HB  PHE A 250      20.592   0.147   3.373  1.00  0.81           H  
ATOM   3778 2HB  PHE A 250      19.002   0.602   2.810  1.00  0.81           H  
ATOM   3779  HD1 PHE A 250      20.621  -1.470   4.709  1.00  0.81           H  
ATOM   3780  HD2 PHE A 250      17.879  -1.621   1.496  1.00  0.81           H  
ATOM   3781  HE1 PHE A 250      19.929  -3.717   5.439  1.00  0.81           H  
ATOM   3782  HE2 PHE A 250      17.210  -3.888   2.268  1.00  0.81           H  
ATOM   3783  HZ  PHE A 250      18.235  -4.882   4.176  1.00  0.81           H  
ATOM   3784  N   SER A 251      22.311   1.470   1.366  1.00  0.87           N  
ATOM   3785  CA  SER A 251      22.966   2.786   1.288  1.00  0.87           C  
ATOM   3786  C   SER A 251      23.519   3.142  -0.093  1.00  0.87           C  
ATOM   3787  O   SER A 251      23.771   4.313  -0.378  1.00  0.87           O  
ATOM   3788  CB  SER A 251      24.097   2.909   2.287  1.00  0.87           C  
ATOM   3789  OG  SER A 251      25.184   2.082   1.963  1.00  0.87           O  
ATOM   3790  H   SER A 251      22.830   0.641   1.662  1.00  0.87           H  
ATOM   3791  HA  SER A 251      22.225   3.540   1.536  1.00  0.87           H  
ATOM   3792 1HB  SER A 251      24.431   3.944   2.311  1.00  0.87           H  
ATOM   3793 2HB  SER A 251      23.741   2.660   3.284  1.00  0.87           H  
ATOM   3794  HG  SER A 251      24.995   1.232   2.384  1.00  0.87           H  
ATOM   3795  N   GLN A 252      23.716   2.149  -0.947  1.00  0.98           N  
ATOM   3796  CA  GLN A 252      24.242   2.398  -2.272  1.00  0.98           C  
ATOM   3797  C   GLN A 252      23.076   2.303  -3.252  1.00  0.98           C  
ATOM   3798  O   GLN A 252      22.034   1.759  -2.890  1.00  0.98           O  
ATOM   3799  CB  GLN A 252      25.334   1.382  -2.595  1.00  0.98           C  
ATOM   3800  CG  GLN A 252      26.453   1.372  -1.567  1.00  0.98           C  
ATOM   3801  CD  GLN A 252      27.172   2.691  -1.471  1.00  0.98           C  
ATOM   3802  OE1 GLN A 252      27.743   3.181  -2.454  1.00  0.98           O  
ATOM   3803  NE2 GLN A 252      27.145   3.288  -0.278  1.00  0.98           N  
ATOM   3804  H   GLN A 252      23.543   1.187  -0.670  1.00  0.98           H  
ATOM   3805  HA  GLN A 252      24.670   3.393  -2.282  1.00  0.98           H  
ATOM   3806 1HB  GLN A 252      24.900   0.385  -2.635  1.00  0.98           H  
ATOM   3807 2HB  GLN A 252      25.769   1.580  -3.563  1.00  0.98           H  
ATOM   3808 1HG  GLN A 252      26.024   1.148  -0.590  1.00  0.98           H  
ATOM   3809 2HG  GLN A 252      27.173   0.602  -1.839  1.00  0.98           H  
ATOM   3810 1HE2 GLN A 252      27.597   4.171  -0.148  1.00  0.98           H  
ATOM   3811 2HE2 GLN A 252      26.648   2.851   0.503  1.00  0.98           H  
ATOM   3812  N   PRO A 253      23.164   2.876  -4.459  1.00  1.13           N  
ATOM   3813  CA  PRO A 253      22.153   2.743  -5.489  1.00  1.13           C  
ATOM   3814  C   PRO A 253      21.869   1.285  -5.814  1.00  1.13           C  
ATOM   3815  O   PRO A 253      22.795   0.484  -5.954  1.00  1.13           O  
ATOM   3816  CB  PRO A 253      22.799   3.460  -6.669  1.00  1.13           C  
ATOM   3817  CG  PRO A 253      23.724   4.476  -6.039  1.00  1.13           C  
ATOM   3818  CD  PRO A 253      24.279   3.785  -4.809  1.00  1.13           C  
ATOM   3819  HA  PRO A 253      21.244   3.259  -5.170  1.00  1.13           H  
ATOM   3820 1HB  PRO A 253      23.313   2.734  -7.313  1.00  1.13           H  
ATOM   3821 2HB  PRO A 253      22.021   3.914  -7.265  1.00  1.13           H  
ATOM   3822 1HG  PRO A 253      24.505   4.774  -6.752  1.00  1.13           H  
ATOM   3823 2HG  PRO A 253      23.151   5.385  -5.798  1.00  1.13           H  
ATOM   3824 1HD  PRO A 253      25.194   3.232  -5.050  1.00  1.13           H  
ATOM   3825 2HD  PRO A 253      24.440   4.552  -4.042  1.00  1.13           H  
ATOM   3826  N   ALA A 254      20.594   0.945  -5.969  1.00  1.34           N  
ATOM   3827  CA  ALA A 254      20.213  -0.425  -6.318  1.00  1.34           C  
ATOM   3828  C   ALA A 254      20.734  -0.791  -7.698  1.00  1.34           C  
ATOM   3829  O   ALA A 254      20.600  -0.003  -8.630  1.00  1.34           O  
ATOM   3830  CB  ALA A 254      18.714  -0.574  -6.286  1.00  1.34           C  
ATOM   3831  H   ALA A 254      19.878   1.655  -5.814  1.00  1.34           H  
ATOM   3832  HA  ALA A 254      20.659  -1.101  -5.588  1.00  1.34           H  
ATOM   3833 1HB  ALA A 254      18.443  -1.601  -6.524  1.00  1.34           H  
ATOM   3834 2HB  ALA A 254      18.363  -0.324  -5.301  1.00  1.34           H  
ATOM   3835 3HB  ALA A 254      18.276   0.095  -7.002  1.00  1.34           H  
ATOM   3836  N   GLU A 255      21.220  -2.016  -7.871  1.00  1.59           N  
ATOM   3837  CA  GLU A 255      21.738  -2.438  -9.175  1.00  1.59           C  
ATOM   3838  C   GLU A 255      20.680  -2.444 -10.272  1.00  1.59           C  
ATOM   3839  O   GLU A 255      20.983  -2.208 -11.441  1.00  1.59           O  
ATOM   3840  CB  GLU A 255      22.383  -3.826  -9.087  1.00  1.59           C  
ATOM   3841  CG  GLU A 255      23.697  -3.865  -8.298  1.00  1.59           C  
ATOM   3842  CD  GLU A 255      24.332  -5.244  -8.232  1.00  1.59           C  
ATOM   3843  OE1 GLU A 255      23.728  -6.187  -8.686  1.00  1.59           O  
ATOM   3844  OE2 GLU A 255      25.426  -5.343  -7.726  1.00  1.59           O  
ATOM   3845  H   GLU A 255      21.271  -2.649  -7.081  1.00  1.59           H  
ATOM   3846  HA  GLU A 255      22.511  -1.728  -9.469  1.00  1.59           H  
ATOM   3847 1HB  GLU A 255      21.687  -4.518  -8.610  1.00  1.59           H  
ATOM   3848 2HB  GLU A 255      22.581  -4.199 -10.091  1.00  1.59           H  
ATOM   3849 1HG  GLU A 255      24.403  -3.176  -8.761  1.00  1.59           H  
ATOM   3850 2HG  GLU A 255      23.503  -3.511  -7.285  1.00  1.59           H  
ATOM   3851  N   GLY A 256      19.444  -2.753  -9.904  1.00  1.80           N  
ATOM   3852  CA  GLY A 256      18.364  -2.849 -10.875  1.00  1.80           C  
ATOM   3853  C   GLY A 256      17.590  -1.552 -11.123  1.00  1.80           C  
ATOM   3854  O   GLY A 256      16.598  -1.576 -11.854  1.00  1.80           O  
ATOM   3855  H   GLY A 256      19.260  -2.930  -8.926  1.00  1.80           H  
ATOM   3856 1HA  GLY A 256      18.774  -3.202 -11.821  1.00  1.80           H  
ATOM   3857 2HA  GLY A 256      17.666  -3.615 -10.540  1.00  1.80           H  
ATOM   3858  N   TYR A 257      17.994  -0.434 -10.504  1.00  1.91           N  
ATOM   3859  CA  TYR A 257      17.210   0.795 -10.648  1.00  1.91           C  
ATOM   3860  C   TYR A 257      18.025   2.034 -11.000  1.00  1.91           C  
ATOM   3861  O   TYR A 257      19.241   2.098 -10.822  1.00  1.91           O  
ATOM   3862  CB  TYR A 257      16.343   1.021  -9.408  1.00  1.91           C  
ATOM   3863  CG  TYR A 257      15.313  -0.089  -9.221  1.00  1.91           C  
ATOM   3864  CD1 TYR A 257      15.596  -1.237  -8.476  1.00  1.91           C  
ATOM   3865  CD2 TYR A 257      14.084   0.042  -9.840  1.00  1.91           C  
ATOM   3866  CE1 TYR A 257      14.645  -2.231  -8.364  1.00  1.91           C  
ATOM   3867  CE2 TYR A 257      13.139  -0.944  -9.725  1.00  1.91           C  
ATOM   3868  CZ  TYR A 257      13.405  -2.074  -8.996  1.00  1.91           C  
ATOM   3869  OH  TYR A 257      12.430  -3.042  -8.886  1.00  1.91           O  
ATOM   3870  H   TYR A 257      18.843  -0.427  -9.934  1.00  1.91           H  
ATOM   3871  HA  TYR A 257      16.521   0.650 -11.480  1.00  1.91           H  
ATOM   3872 1HB  TYR A 257      16.965   1.073  -8.526  1.00  1.91           H  
ATOM   3873 2HB  TYR A 257      15.816   1.971  -9.492  1.00  1.91           H  
ATOM   3874  HD1 TYR A 257      16.556  -1.354  -7.993  1.00  1.91           H  
ATOM   3875  HD2 TYR A 257      13.867   0.935 -10.427  1.00  1.91           H  
ATOM   3876  HE1 TYR A 257      14.861  -3.124  -7.786  1.00  1.91           H  
ATOM   3877  HE2 TYR A 257      12.173  -0.829 -10.216  1.00  1.91           H  
ATOM   3878  HH  TYR A 257      12.599  -3.627  -8.126  1.00  1.91           H  
ATOM   3879  N   HIS A 258      17.336   3.061 -11.482  1.00  1.86           N  
ATOM   3880  CA  HIS A 258      17.988   4.283 -11.944  1.00  1.86           C  
ATOM   3881  C   HIS A 258      18.491   5.217 -10.844  1.00  1.86           C  
ATOM   3882  O   HIS A 258      18.012   6.338 -10.685  1.00  1.86           O  
ATOM   3883  CB  HIS A 258      17.022   5.051 -12.836  1.00  1.86           C  
ATOM   3884  CG  HIS A 258      16.677   4.316 -14.092  1.00  1.86           C  
ATOM   3885  ND1 HIS A 258      15.515   3.581 -14.226  1.00  1.86           N  
ATOM   3886  CD2 HIS A 258      17.335   4.199 -15.268  1.00  1.86           C  
ATOM   3887  CE1 HIS A 258      15.475   3.046 -15.435  1.00  1.86           C  
ATOM   3888  NE2 HIS A 258      16.567   3.406 -16.087  1.00  1.86           N  
ATOM   3889  H   HIS A 258      16.334   2.979 -11.572  1.00  1.86           H  
ATOM   3890  HA  HIS A 258      18.852   4.008 -12.549  1.00  1.86           H  
ATOM   3891 1HB  HIS A 258      16.101   5.254 -12.289  1.00  1.86           H  
ATOM   3892 2HB  HIS A 258      17.462   6.009 -13.108  1.00  1.86           H  
ATOM   3893  HD2 HIS A 258      18.294   4.651 -15.521  1.00  1.86           H  
ATOM   3894  HE1 HIS A 258      14.677   2.416 -15.827  1.00  1.86           H  
ATOM   3895  HE2 HIS A 258      16.803   3.144 -17.033  1.00  1.86           H  
ATOM   3896  N   GLY A 259      19.481   4.738 -10.103  1.00  1.68           N  
ATOM   3897  CA  GLY A 259      20.144   5.491  -9.040  1.00  1.68           C  
ATOM   3898  C   GLY A 259      19.457   5.497  -7.667  1.00  1.68           C  
ATOM   3899  O   GLY A 259      19.962   6.126  -6.737  1.00  1.68           O  
ATOM   3900  H   GLY A 259      19.779   3.785 -10.308  1.00  1.68           H  
ATOM   3901 1HA  GLY A 259      21.156   5.110  -8.935  1.00  1.68           H  
ATOM   3902 2HA  GLY A 259      20.254   6.521  -9.375  1.00  1.68           H  
ATOM   3903  N   THR A 260      18.322   4.821  -7.515  1.00  1.47           N  
ATOM   3904  CA  THR A 260      17.632   4.862  -6.223  1.00  1.47           C  
ATOM   3905  C   THR A 260      18.414   4.255  -5.072  1.00  1.47           C  
ATOM   3906  O   THR A 260      18.841   3.098  -5.130  1.00  1.47           O  
ATOM   3907  CB  THR A 260      16.260   4.147  -6.274  1.00  1.47           C  
ATOM   3908  OG1 THR A 260      15.413   4.788  -7.239  1.00  1.47           O  
ATOM   3909  CG2 THR A 260      15.571   4.141  -4.876  1.00  1.47           C  
ATOM   3910  H   THR A 260      17.941   4.305  -8.293  1.00  1.47           H  
ATOM   3911  HA  THR A 260      17.450   5.909  -5.978  1.00  1.47           H  
ATOM   3912  HB  THR A 260      16.412   3.112  -6.585  1.00  1.47           H  
ATOM   3913  HG1 THR A 260      15.369   5.729  -7.049  1.00  1.47           H  
ATOM   3914 1HG2 THR A 260      14.617   3.622  -4.945  1.00  1.47           H  
ATOM   3915 2HG2 THR A 260      16.201   3.626  -4.154  1.00  1.47           H  
ATOM   3916 3HG2 THR A 260      15.403   5.164  -4.543  1.00  1.47           H  
ATOM   3917  N   ILE A 261      18.524   5.028  -3.996  1.00  1.29           N  
ATOM   3918  CA  ILE A 261      19.149   4.588  -2.763  1.00  1.29           C  
ATOM   3919  C   ILE A 261      18.046   4.459  -1.743  1.00  1.29           C  
ATOM   3920  O   ILE A 261      17.379   5.443  -1.401  1.00  1.29           O  
ATOM   3921  CB  ILE A 261      20.207   5.572  -2.272  1.00  1.29           C  
ATOM   3922  CG1 ILE A 261      21.290   5.712  -3.286  1.00  1.29           C  
ATOM   3923  CG2 ILE A 261      20.749   5.094  -0.966  1.00  1.29           C  
ATOM   3924  CD1 ILE A 261      22.255   6.802  -2.978  1.00  1.29           C  
ATOM   3925  H   ILE A 261      18.159   5.969  -4.046  1.00  1.29           H  
ATOM   3926  HA  ILE A 261      19.614   3.612  -2.910  1.00  1.29           H  
ATOM   3927  HB  ILE A 261      19.767   6.557  -2.139  1.00  1.29           H  
ATOM   3928 1HG1 ILE A 261      21.822   4.803  -3.319  1.00  1.29           H  
ATOM   3929 2HG1 ILE A 261      20.851   5.903  -4.264  1.00  1.29           H  
ATOM   3930 1HG2 ILE A 261      21.508   5.787  -0.605  1.00  1.29           H  
ATOM   3931 2HG2 ILE A 261      19.957   5.025  -0.241  1.00  1.29           H  
ATOM   3932 3HG2 ILE A 261      21.183   4.115  -1.119  1.00  1.29           H  
ATOM   3933 1HD1 ILE A 261      23.022   6.840  -3.745  1.00  1.29           H  
ATOM   3934 2HD1 ILE A 261      21.728   7.757  -2.944  1.00  1.29           H  
ATOM   3935 3HD1 ILE A 261      22.720   6.610  -2.007  1.00  1.29           H  
ATOM   3936  N   TYR A 262      17.839   3.267  -1.230  1.00  1.16           N  
ATOM   3937  CA  TYR A 262      16.673   3.084  -0.395  1.00  1.16           C  
ATOM   3938  C   TYR A 262      16.802   3.867   0.917  1.00  1.16           C  
ATOM   3939  O   TYR A 262      15.828   4.464   1.392  1.00  1.16           O  
ATOM   3940  CB  TYR A 262      16.436   1.596  -0.191  1.00  1.16           C  
ATOM   3941  CG  TYR A 262      16.094   0.865  -1.480  1.00  1.16           C  
ATOM   3942  CD1 TYR A 262      16.945  -0.115  -1.970  1.00  1.16           C  
ATOM   3943  CD2 TYR A 262      14.961   1.195  -2.190  1.00  1.16           C  
ATOM   3944  CE1 TYR A 262      16.643  -0.753  -3.158  1.00  1.16           C  
ATOM   3945  CE2 TYR A 262      14.668   0.563  -3.379  1.00  1.16           C  
ATOM   3946  CZ  TYR A 262      15.504  -0.405  -3.862  1.00  1.16           C  
ATOM   3947  OH  TYR A 262      15.223  -1.018  -5.048  1.00  1.16           O  
ATOM   3948  H   TYR A 262      18.443   2.488  -1.467  1.00  1.16           H  
ATOM   3949  HA  TYR A 262      15.817   3.483  -0.933  1.00  1.16           H  
ATOM   3950 1HB  TYR A 262      17.322   1.132   0.250  1.00  1.16           H  
ATOM   3951 2HB  TYR A 262      15.612   1.454   0.489  1.00  1.16           H  
ATOM   3952  HD1 TYR A 262      17.851  -0.383  -1.421  1.00  1.16           H  
ATOM   3953  HD2 TYR A 262      14.305   1.953  -1.821  1.00  1.16           H  
ATOM   3954  HE1 TYR A 262      17.310  -1.526  -3.547  1.00  1.16           H  
ATOM   3955  HE2 TYR A 262      13.770   0.839  -3.936  1.00  1.16           H  
ATOM   3956  HH  TYR A 262      15.804  -1.781  -5.158  1.00  1.16           H  
ATOM   3957  N   ASN A 263      18.022   3.998   1.438  1.00  1.10           N  
ATOM   3958  CA  ASN A 263      18.226   4.772   2.666  1.00  1.10           C  
ATOM   3959  C   ASN A 263      18.020   6.277   2.506  1.00  1.10           C  
ATOM   3960  O   ASN A 263      17.986   6.992   3.509  1.00  1.10           O  
ATOM   3961  CB  ASN A 263      19.593   4.551   3.263  1.00  1.10           C  
ATOM   3962  CG  ASN A 263      19.745   3.257   4.004  1.00  1.10           C  
ATOM   3963  OD1 ASN A 263      18.775   2.636   4.443  1.00  1.10           O  
ATOM   3964  ND2 ASN A 263      20.966   2.847   4.156  1.00  1.10           N  
ATOM   3965  H   ASN A 263      18.809   3.498   1.022  1.00  1.10           H  
ATOM   3966  HA  ASN A 263      17.492   4.433   3.398  1.00  1.10           H  
ATOM   3967 1HB  ASN A 263      20.330   4.587   2.463  1.00  1.10           H  
ATOM   3968 2HB  ASN A 263      19.819   5.369   3.946  1.00  1.10           H  
ATOM   3969 1HD2 ASN A 263      21.171   1.990   4.631  1.00  1.10           H  
ATOM   3970 2HD2 ASN A 263      21.714   3.388   3.781  1.00  1.10           H  
ATOM   3971  N   GLU A 264      17.922   6.785   1.275  1.00  1.10           N  
ATOM   3972  CA  GLU A 264      17.690   8.213   1.102  1.00  1.10           C  
ATOM   3973  C   GLU A 264      16.254   8.452   0.654  1.00  1.10           C  
ATOM   3974  O   GLU A 264      15.634   9.451   1.019  1.00  1.10           O  
ATOM   3975  CB  GLU A 264      18.664   8.820   0.090  1.00  1.10           C  
ATOM   3976  CG  GLU A 264      20.135   8.764   0.506  1.00  1.10           C  
ATOM   3977  CD  GLU A 264      21.067   9.398  -0.510  1.00  1.10           C  
ATOM   3978  OE1 GLU A 264      20.606   9.776  -1.562  1.00  1.10           O  
ATOM   3979  OE2 GLU A 264      22.237   9.510  -0.224  1.00  1.10           O  
ATOM   3980  H   GLU A 264      17.945   6.184   0.457  1.00  1.10           H  
ATOM   3981  HA  GLU A 264      17.831   8.716   2.058  1.00  1.10           H  
ATOM   3982 1HB  GLU A 264      18.565   8.290  -0.859  1.00  1.10           H  
ATOM   3983 2HB  GLU A 264      18.402   9.862  -0.089  1.00  1.10           H  
ATOM   3984 1HG  GLU A 264      20.251   9.275   1.460  1.00  1.10           H  
ATOM   3985 2HG  GLU A 264      20.417   7.722   0.649  1.00  1.10           H  
ATOM   3986  N   ALA A 265      15.721   7.517  -0.133  1.00  1.14           N  
ATOM   3987  CA  ALA A 265      14.371   7.638  -0.663  1.00  1.14           C  
ATOM   3988  C   ALA A 265      13.307   7.193   0.355  1.00  1.14           C  
ATOM   3989  O   ALA A 265      12.230   7.787   0.426  1.00  1.14           O  
ATOM   3990  CB  ALA A 265      14.270   6.827  -1.945  1.00  1.14           C  
ATOM   3991  H   ALA A 265      16.281   6.716  -0.414  1.00  1.14           H  
ATOM   3992  HA  ALA A 265      14.188   8.686  -0.892  1.00  1.14           H  
ATOM   3993 1HB  ALA A 265      13.274   6.928  -2.369  1.00  1.14           H  
ATOM   3994 2HB  ALA A 265      15.011   7.185  -2.656  1.00  1.14           H  
ATOM   3995 3HB  ALA A 265      14.473   5.788  -1.722  1.00  1.14           H  
ATOM   3996  N   TYR A 266      13.605   6.142   1.131  1.00  1.17           N  
ATOM   3997  CA  TYR A 266      12.658   5.572   2.089  1.00  1.17           C  
ATOM   3998  C   TYR A 266      13.185   5.624   3.534  1.00  1.17           C  
ATOM   3999  O   TYR A 266      12.417   5.563   4.505  1.00  1.17           O  
ATOM   4000  CB  TYR A 266      12.328   4.184   1.621  1.00  1.17           C  
ATOM   4001  CG  TYR A 266      11.798   4.236   0.214  1.00  1.17           C  
ATOM   4002  CD1 TYR A 266      12.635   3.903  -0.805  1.00  1.17           C  
ATOM   4003  CD2 TYR A 266      10.496   4.631  -0.059  1.00  1.17           C  
ATOM   4004  CE1 TYR A 266      12.210   3.954  -2.119  1.00  1.17           C  
ATOM   4005  CE2 TYR A 266      10.057   4.675  -1.368  1.00  1.17           C  
ATOM   4006  CZ  TYR A 266      10.915   4.337  -2.397  1.00  1.17           C  
ATOM   4007  OH  TYR A 266      10.483   4.379  -3.701  1.00  1.17           O  
ATOM   4008  H   TYR A 266      14.504   5.684   1.042  1.00  1.17           H  
ATOM   4009  HA  TYR A 266      11.745   6.166   2.059  1.00  1.17           H  
ATOM   4010 1HB  TYR A 266      13.224   3.564   1.633  1.00  1.17           H  
ATOM   4011 2HB  TYR A 266      11.582   3.725   2.270  1.00  1.17           H  
ATOM   4012  HD1 TYR A 266      13.642   3.607  -0.563  1.00  1.17           H  
ATOM   4013  HD2 TYR A 266       9.824   4.903   0.755  1.00  1.17           H  
ATOM   4014  HE1 TYR A 266      12.894   3.688  -2.925  1.00  1.17           H  
ATOM   4015  HE2 TYR A 266       9.035   4.980  -1.589  1.00  1.17           H  
ATOM   4016  HH  TYR A 266       9.574   4.694  -3.729  1.00  1.17           H  
ATOM   4017  N   GLY A 267      14.503   5.734   3.682  1.00  1.17           N  
ATOM   4018  CA  GLY A 267      15.111   5.870   5.001  1.00  1.17           C  
ATOM   4019  C   GLY A 267      14.904   4.695   5.932  1.00  1.17           C  
ATOM   4020  O   GLY A 267      15.370   3.586   5.686  1.00  1.17           O  
ATOM   4021  H   GLY A 267      15.095   5.696   2.859  1.00  1.17           H  
ATOM   4022 1HA  GLY A 267      16.178   6.033   4.881  1.00  1.17           H  
ATOM   4023 2HA  GLY A 267      14.723   6.772   5.472  1.00  1.17           H  
ATOM   4024  N   ASN A 268      14.188   4.944   7.016  1.00  1.12           N  
ATOM   4025  CA  ASN A 268      13.933   3.935   8.035  1.00  1.12           C  
ATOM   4026  C   ASN A 268      13.242   2.691   7.479  1.00  1.12           C  
ATOM   4027  O   ASN A 268      13.345   1.619   8.067  1.00  1.12           O  
ATOM   4028  CB  ASN A 268      13.105   4.534   9.150  1.00  1.12           C  
ATOM   4029  CG  ASN A 268      13.892   5.526   9.984  1.00  1.12           C  
ATOM   4030  OD1 ASN A 268      15.129   5.560   9.952  1.00  1.12           O  
ATOM   4031  ND2 ASN A 268      13.189   6.345  10.726  1.00  1.12           N  
ATOM   4032  H   ASN A 268      13.811   5.873   7.141  1.00  1.12           H  
ATOM   4033  HA  ASN A 268      14.891   3.613   8.446  1.00  1.12           H  
ATOM   4034 1HB  ASN A 268      12.231   5.032   8.728  1.00  1.12           H  
ATOM   4035 2HB  ASN A 268      12.745   3.734   9.802  1.00  1.12           H  
ATOM   4036 1HD2 ASN A 268      13.651   7.023  11.296  1.00  1.12           H  
ATOM   4037 2HD2 ASN A 268      12.191   6.288  10.724  1.00  1.12           H  
ATOM   4038  N   LEU A 269      12.512   2.820   6.367  1.00  1.06           N  
ATOM   4039  CA  LEU A 269      11.845   1.650   5.805  1.00  1.06           C  
ATOM   4040  C   LEU A 269      12.522   1.166   4.535  1.00  1.06           C  
ATOM   4041  O   LEU A 269      11.927   0.434   3.730  1.00  1.06           O  
ATOM   4042  CB  LEU A 269      10.371   1.911   5.549  1.00  1.06           C  
ATOM   4043  CG  LEU A 269       9.429   1.610   6.744  1.00  1.06           C  
ATOM   4044  CD1 LEU A 269       9.679   0.168   7.213  1.00  1.06           C  
ATOM   4045  CD2 LEU A 269       9.659   2.601   7.868  1.00  1.06           C  
ATOM   4046  H   LEU A 269      12.448   3.725   5.892  1.00  1.06           H  
ATOM   4047  HA  LEU A 269      11.908   0.841   6.531  1.00  1.06           H  
ATOM   4048 1HB  LEU A 269      10.263   2.962   5.292  1.00  1.06           H  
ATOM   4049 2HB  LEU A 269      10.047   1.311   4.698  1.00  1.06           H  
ATOM   4050  HG  LEU A 269       8.401   1.678   6.408  1.00  1.06           H  
ATOM   4051 1HD1 LEU A 269       9.012  -0.084   8.029  1.00  1.06           H  
ATOM   4052 2HD1 LEU A 269       9.512  -0.511   6.387  1.00  1.06           H  
ATOM   4053 3HD1 LEU A 269      10.713   0.061   7.553  1.00  1.06           H  
ATOM   4054 1HD2 LEU A 269       8.995   2.383   8.678  1.00  1.06           H  
ATOM   4055 2HD2 LEU A 269      10.668   2.524   8.221  1.00  1.06           H  
ATOM   4056 3HD2 LEU A 269       9.473   3.613   7.510  1.00  1.06           H  
ATOM   4057  N   ALA A 270      13.804   1.500   4.400  1.00  0.98           N  
ATOM   4058  CA  ALA A 270      14.608   1.083   3.266  1.00  0.98           C  
ATOM   4059  C   ALA A 270      14.618  -0.422   3.119  1.00  0.98           C  
ATOM   4060  O   ALA A 270      14.620  -0.939   2.007  1.00  0.98           O  
ATOM   4061  CB  ALA A 270      16.027   1.566   3.461  1.00  0.98           C  
ATOM   4062  H   ALA A 270      14.246   2.111   5.088  1.00  0.98           H  
ATOM   4063  HA  ALA A 270      14.183   1.514   2.362  1.00  0.98           H  
ATOM   4064 1HB  ALA A 270      16.641   1.272   2.632  1.00  0.98           H  
ATOM   4065 2HB  ALA A 270      16.026   2.642   3.541  1.00  0.98           H  
ATOM   4066 3HB  ALA A 270      16.439   1.137   4.374  1.00  0.98           H  
ATOM   4067  N   TYR A 271      14.621  -1.130   4.243  1.00  0.92           N  
ATOM   4068  CA  TYR A 271      14.624  -2.581   4.252  1.00  0.92           C  
ATOM   4069  C   TYR A 271      13.413  -3.200   3.553  1.00  0.92           C  
ATOM   4070  O   TYR A 271      13.571  -4.008   2.637  1.00  0.92           O  
ATOM   4071  CB  TYR A 271      14.713  -3.065   5.676  1.00  0.92           C  
ATOM   4072  CG  TYR A 271      14.576  -4.511   5.822  1.00  0.92           C  
ATOM   4073  CD1 TYR A 271      15.637  -5.310   5.608  1.00  0.92           C  
ATOM   4074  CD2 TYR A 271      13.360  -5.044   6.151  1.00  0.92           C  
ATOM   4075  CE1 TYR A 271      15.515  -6.646   5.724  1.00  0.92           C  
ATOM   4076  CE2 TYR A 271      13.229  -6.381   6.267  1.00  0.92           C  
ATOM   4077  CZ  TYR A 271      14.324  -7.176   6.058  1.00  0.92           C  
ATOM   4078  OH  TYR A 271      14.225  -8.482   6.187  1.00  0.92           O  
ATOM   4079  H   TYR A 271      14.618  -0.635   5.125  1.00  0.92           H  
ATOM   4080  HA  TYR A 271      15.500  -2.918   3.722  1.00  0.92           H  
ATOM   4081 1HB  TYR A 271      15.678  -2.783   6.060  1.00  0.92           H  
ATOM   4082 2HB  TYR A 271      13.957  -2.579   6.284  1.00  0.92           H  
ATOM   4083  HD1 TYR A 271      16.564  -4.878   5.357  1.00  0.92           H  
ATOM   4084  HD2 TYR A 271      12.511  -4.391   6.317  1.00  0.92           H  
ATOM   4085  HE1 TYR A 271      16.360  -7.289   5.556  1.00  0.92           H  
ATOM   4086  HE2 TYR A 271      12.270  -6.816   6.534  1.00  0.92           H  
ATOM   4087  HH  TYR A 271      15.114  -8.908   6.057  1.00  0.92           H  
ATOM   4088  N   ILE A 272      12.197  -2.801   3.945  1.00  0.87           N  
ATOM   4089  CA  ILE A 272      11.013  -3.369   3.302  1.00  0.87           C  
ATOM   4090  C   ILE A 272      10.947  -2.985   1.859  1.00  0.87           C  
ATOM   4091  O   ILE A 272      10.598  -3.805   1.007  1.00  0.87           O  
ATOM   4092  CB  ILE A 272       9.696  -2.941   3.967  1.00  0.87           C  
ATOM   4093  CG1 ILE A 272       9.594  -3.514   5.351  1.00  0.87           C  
ATOM   4094  CG2 ILE A 272       8.503  -3.406   3.125  1.00  0.87           C  
ATOM   4095  CD1 ILE A 272       9.541  -5.055   5.385  1.00  0.87           C  
ATOM   4096  H   ILE A 272      12.102  -2.116   4.681  1.00  0.87           H  
ATOM   4097  HA  ILE A 272      11.080  -4.453   3.358  1.00  0.87           H  
ATOM   4098  HB  ILE A 272       9.676  -1.853   4.058  1.00  0.87           H  
ATOM   4099 1HG1 ILE A 272      10.459  -3.172   5.902  1.00  0.87           H  
ATOM   4100 2HG1 ILE A 272       8.698  -3.135   5.832  1.00  0.87           H  
ATOM   4101 1HG2 ILE A 272       7.571  -3.094   3.601  1.00  0.87           H  
ATOM   4102 2HG2 ILE A 272       8.567  -2.973   2.127  1.00  0.87           H  
ATOM   4103 3HG2 ILE A 272       8.528  -4.485   3.053  1.00  0.87           H  
ATOM   4104 1HD1 ILE A 272       9.471  -5.406   6.412  1.00  0.87           H  
ATOM   4105 2HD1 ILE A 272       8.662  -5.403   4.835  1.00  0.87           H  
ATOM   4106 3HD1 ILE A 272      10.439  -5.465   4.924  1.00  0.87           H  
ATOM   4107  N   VAL A 273      11.277  -1.737   1.558  1.00  0.85           N  
ATOM   4108  CA  VAL A 273      11.211  -1.337   0.180  1.00  0.85           C  
ATOM   4109  C   VAL A 273      12.215  -2.112  -0.649  1.00  0.85           C  
ATOM   4110  O   VAL A 273      11.876  -2.561  -1.737  1.00  0.85           O  
ATOM   4111  CB  VAL A 273      11.419   0.145   0.016  1.00  0.85           C  
ATOM   4112  CG1 VAL A 273      11.504   0.430  -1.450  1.00  0.85           C  
ATOM   4113  CG2 VAL A 273      10.262   0.876   0.678  1.00  0.85           C  
ATOM   4114  H   VAL A 273      11.567  -1.075   2.281  1.00  0.85           H  
ATOM   4115  HA  VAL A 273      10.213  -1.565  -0.189  1.00  0.85           H  
ATOM   4116  HB  VAL A 273      12.365   0.445   0.479  1.00  0.85           H  
ATOM   4117 1HG1 VAL A 273      11.649   1.450  -1.607  1.00  0.85           H  
ATOM   4118 2HG1 VAL A 273      12.329  -0.127  -1.873  1.00  0.85           H  
ATOM   4119 3HG1 VAL A 273      10.578   0.126  -1.930  1.00  0.85           H  
ATOM   4120 1HG2 VAL A 273      10.381   1.924   0.566  1.00  0.85           H  
ATOM   4121 2HG2 VAL A 273       9.325   0.568   0.215  1.00  0.85           H  
ATOM   4122 3HG2 VAL A 273      10.241   0.628   1.740  1.00  0.85           H  
ATOM   4123  N   HIS A 274      13.432  -2.297  -0.143  1.00  0.86           N  
ATOM   4124  CA  HIS A 274      14.442  -3.086  -0.832  1.00  0.86           C  
ATOM   4125  C   HIS A 274      13.969  -4.504  -1.100  1.00  0.86           C  
ATOM   4126  O   HIS A 274      14.040  -4.991  -2.235  1.00  0.86           O  
ATOM   4127  CB  HIS A 274      15.713  -3.170   0.001  1.00  0.86           C  
ATOM   4128  CG  HIS A 274      16.742  -4.119  -0.532  1.00  0.86           C  
ATOM   4129  ND1 HIS A 274      17.549  -3.832  -1.596  1.00  0.86           N  
ATOM   4130  CD2 HIS A 274      17.076  -5.368  -0.129  1.00  0.86           C  
ATOM   4131  CE1 HIS A 274      18.337  -4.859  -1.836  1.00  0.86           C  
ATOM   4132  NE2 HIS A 274      18.073  -5.806  -0.957  1.00  0.86           N  
ATOM   4133  H   HIS A 274      13.683  -1.884   0.751  1.00  0.86           H  
ATOM   4134  HA  HIS A 274      14.679  -2.621  -1.787  1.00  0.86           H  
ATOM   4135 1HB  HIS A 274      16.153  -2.181   0.072  1.00  0.86           H  
ATOM   4136 2HB  HIS A 274      15.447  -3.476   1.003  1.00  0.86           H  
ATOM   4137  HD1 HIS A 274      17.562  -2.983  -2.131  1.00  0.86           H  
ATOM   4138  HD2 HIS A 274      16.701  -6.006   0.671  1.00  0.86           H  
ATOM   4139  HE1 HIS A 274      19.059  -4.821  -2.651  1.00  0.86           H  
ATOM   4140  N   VAL A 275      13.449  -5.174  -0.070  1.00  0.88           N  
ATOM   4141  CA  VAL A 275      13.036  -6.545  -0.291  1.00  0.88           C  
ATOM   4142  C   VAL A 275      11.880  -6.571  -1.302  1.00  0.88           C  
ATOM   4143  O   VAL A 275      11.885  -7.377  -2.241  1.00  0.88           O  
ATOM   4144  CB  VAL A 275      12.570  -7.222   1.019  1.00  0.88           C  
ATOM   4145  CG1 VAL A 275      12.009  -8.589   0.650  1.00  0.88           C  
ATOM   4146  CG2 VAL A 275      13.741  -7.359   2.032  1.00  0.88           C  
ATOM   4147  H   VAL A 275      13.386  -4.741   0.853  1.00  0.88           H  
ATOM   4148  HA  VAL A 275      13.877  -7.100  -0.692  1.00  0.88           H  
ATOM   4149  HB  VAL A 275      11.766  -6.627   1.464  1.00  0.88           H  
ATOM   4150 1HG1 VAL A 275      11.649  -9.086   1.542  1.00  0.88           H  
ATOM   4151 2HG1 VAL A 275      11.209  -8.479  -0.058  1.00  0.88           H  
ATOM   4152 3HG1 VAL A 275      12.790  -9.179   0.196  1.00  0.88           H  
ATOM   4153 1HG2 VAL A 275      13.382  -7.845   2.941  1.00  0.88           H  
ATOM   4154 2HG2 VAL A 275      14.534  -7.953   1.604  1.00  0.88           H  
ATOM   4155 3HG2 VAL A 275      14.129  -6.377   2.280  1.00  0.88           H  
ATOM   4156  N   ARG A 276      10.903  -5.677  -1.131  1.00  0.91           N  
ATOM   4157  CA  ARG A 276       9.761  -5.580  -2.033  1.00  0.91           C  
ATOM   4158  C   ARG A 276      10.126  -5.273  -3.476  1.00  0.91           C  
ATOM   4159  O   ARG A 276       9.647  -5.895  -4.412  1.00  0.91           O  
ATOM   4160  CB  ARG A 276       8.837  -4.450  -1.612  1.00  0.91           C  
ATOM   4161  CG  ARG A 276       7.568  -4.280  -2.465  1.00  0.91           C  
ATOM   4162  CD  ARG A 276       6.805  -3.031  -2.103  1.00  0.91           C  
ATOM   4163  NE  ARG A 276       6.339  -3.022  -0.726  1.00  0.91           N  
ATOM   4164  CZ  ARG A 276       5.226  -3.640  -0.272  1.00  0.91           C  
ATOM   4165  NH1 ARG A 276       4.436  -4.324  -1.075  1.00  0.91           N  
ATOM   4166  NH2 ARG A 276       4.906  -3.572   1.000  1.00  0.91           N  
ATOM   4167  H   ARG A 276      10.941  -5.026  -0.346  1.00  0.91           H  
ATOM   4168  HA  ARG A 276       9.229  -6.520  -1.987  1.00  0.91           H  
ATOM   4169 1HB  ARG A 276       8.545  -4.587  -0.577  1.00  0.91           H  
ATOM   4170 2HB  ARG A 276       9.383  -3.510  -1.658  1.00  0.91           H  
ATOM   4171 1HG  ARG A 276       7.854  -4.201  -3.515  1.00  0.91           H  
ATOM   4172 2HG  ARG A 276       6.908  -5.136  -2.341  1.00  0.91           H  
ATOM   4173 1HD  ARG A 276       7.459  -2.169  -2.241  1.00  0.91           H  
ATOM   4174 2HD  ARG A 276       5.941  -2.929  -2.755  1.00  0.91           H  
ATOM   4175  HE  ARG A 276       6.892  -2.515  -0.051  1.00  0.91           H  
ATOM   4176 1HH1 ARG A 276       4.604  -4.365  -2.087  1.00  0.91           H  
ATOM   4177 2HH1 ARG A 276       3.631  -4.829  -0.662  1.00  0.91           H  
ATOM   4178 1HH2 ARG A 276       5.477  -3.066   1.658  1.00  0.91           H  
ATOM   4179 2HH2 ARG A 276       4.027  -4.021   1.307  1.00  0.91           H  
ATOM   4180  N   THR A 277      10.947  -4.259  -3.641  1.00  0.95           N  
ATOM   4181  CA  THR A 277      11.275  -3.701  -4.928  1.00  0.95           C  
ATOM   4182  C   THR A 277      12.361  -4.456  -5.674  1.00  0.95           C  
ATOM   4183  O   THR A 277      12.227  -4.709  -6.875  1.00  0.95           O  
ATOM   4184  CB  THR A 277      11.707  -2.239  -4.698  1.00  0.95           C  
ATOM   4185  OG1 THR A 277      10.647  -1.542  -4.050  1.00  0.95           O  
ATOM   4186  CG2 THR A 277      12.046  -1.553  -5.930  1.00  0.95           C  
ATOM   4187  H   THR A 277      11.339  -3.808  -2.827  1.00  0.95           H  
ATOM   4188  HA  THR A 277      10.374  -3.709  -5.540  1.00  0.95           H  
ATOM   4189  HB  THR A 277      12.589  -2.222  -4.059  1.00  0.95           H  
ATOM   4190  HG1 THR A 277      10.683  -1.784  -3.103  1.00  0.95           H  
ATOM   4191 1HG2 THR A 277      12.355  -0.532  -5.714  1.00  0.95           H  
ATOM   4192 2HG2 THR A 277      12.853  -2.088  -6.358  1.00  0.95           H  
ATOM   4193 3HG2 THR A 277      11.193  -1.542  -6.605  1.00  0.95           H  
ATOM   4194  N   GLU A 278      13.461  -4.788  -5.002  1.00  0.99           N  
ATOM   4195  CA  GLU A 278      14.556  -5.420  -5.706  1.00  0.99           C  
ATOM   4196  C   GLU A 278      14.513  -6.945  -5.587  1.00  0.99           C  
ATOM   4197  O   GLU A 278      14.503  -7.637  -6.608  1.00  0.99           O  
ATOM   4198  CB  GLU A 278      15.882  -4.831  -5.206  1.00  0.99           C  
ATOM   4199  CG  GLU A 278      17.131  -5.243  -6.002  1.00  0.99           C  
ATOM   4200  CD  GLU A 278      18.362  -4.461  -5.576  1.00  0.99           C  
ATOM   4201  OE1 GLU A 278      18.228  -3.648  -4.705  1.00  0.99           O  
ATOM   4202  OE2 GLU A 278      19.410  -4.637  -6.144  1.00  0.99           O  
ATOM   4203  H   GLU A 278      13.546  -4.611  -4.003  1.00  0.99           H  
ATOM   4204  HA  GLU A 278      14.470  -5.179  -6.764  1.00  0.99           H  
ATOM   4205 1HB  GLU A 278      15.821  -3.748  -5.223  1.00  0.99           H  
ATOM   4206 2HB  GLU A 278      16.039  -5.128  -4.167  1.00  0.99           H  
ATOM   4207 1HG  GLU A 278      17.312  -6.309  -5.848  1.00  0.99           H  
ATOM   4208 2HG  GLU A 278      16.946  -5.081  -7.065  1.00  0.99           H  
ATOM   4209  N   LEU A 279      14.429  -7.489  -4.361  1.00  1.04           N  
ATOM   4210  CA  LEU A 279      14.464  -8.954  -4.292  1.00  1.04           C  
ATOM   4211  C   LEU A 279      13.242  -9.589  -4.910  1.00  1.04           C  
ATOM   4212  O   LEU A 279      13.374 -10.497  -5.729  1.00  1.04           O  
ATOM   4213  CB  LEU A 279      14.589  -9.497  -2.862  1.00  1.04           C  
ATOM   4214  CG  LEU A 279      15.918  -9.300  -2.171  1.00  1.04           C  
ATOM   4215  CD1 LEU A 279      15.802  -9.734  -0.739  1.00  1.04           C  
ATOM   4216  CD2 LEU A 279      16.969 -10.135  -2.871  1.00  1.04           C  
ATOM   4217  H   LEU A 279      14.367  -6.888  -3.535  1.00  1.04           H  
ATOM   4218  HA  LEU A 279      15.334  -9.294  -4.852  1.00  1.04           H  
ATOM   4219 1HB  LEU A 279      13.818  -9.046  -2.249  1.00  1.04           H  
ATOM   4220 2HB  LEU A 279      14.409 -10.558  -2.900  1.00  1.04           H  
ATOM   4221  HG  LEU A 279      16.199  -8.241  -2.196  1.00  1.04           H  
ATOM   4222 1HD1 LEU A 279      16.750  -9.595  -0.270  1.00  1.04           H  
ATOM   4223 2HD1 LEU A 279      15.063  -9.148  -0.241  1.00  1.04           H  
ATOM   4224 3HD1 LEU A 279      15.525 -10.783  -0.689  1.00  1.04           H  
ATOM   4225 1HD2 LEU A 279      17.929 -10.001  -2.371  1.00  1.04           H  
ATOM   4226 2HD2 LEU A 279      16.682 -11.187  -2.829  1.00  1.04           H  
ATOM   4227 3HD2 LEU A 279      17.051  -9.819  -3.912  1.00  1.04           H  
ATOM   4228  N   LEU A 280      12.054  -9.071  -4.625  1.00  1.08           N  
ATOM   4229  CA  LEU A 280      10.906  -9.725  -5.217  1.00  1.08           C  
ATOM   4230  C   LEU A 280      10.904  -9.592  -6.730  1.00  1.08           C  
ATOM   4231  O   LEU A 280      10.506 -10.522  -7.429  1.00  1.08           O  
ATOM   4232  CB  LEU A 280       9.584  -9.199  -4.697  1.00  1.08           C  
ATOM   4233  CG  LEU A 280       9.261  -9.467  -3.271  1.00  1.08           C  
ATOM   4234  CD1 LEU A 280       7.966  -8.878  -3.002  1.00  1.08           C  
ATOM   4235  CD2 LEU A 280       9.247 -10.899  -3.011  1.00  1.08           C  
ATOM   4236  H   LEU A 280      11.956  -8.311  -3.949  1.00  1.08           H  
ATOM   4237  HA  LEU A 280      10.962 -10.780  -4.967  1.00  1.08           H  
ATOM   4238 1HB  LEU A 280       9.566  -8.153  -4.845  1.00  1.08           H  
ATOM   4239 2HB  LEU A 280       8.808  -9.619  -5.291  1.00  1.08           H  
ATOM   4240  HG  LEU A 280       9.997  -8.992  -2.626  1.00  1.08           H  
ATOM   4241 1HD1 LEU A 280       7.689  -9.065  -1.983  1.00  1.08           H  
ATOM   4242 2HD1 LEU A 280       7.973  -7.818  -3.208  1.00  1.08           H  
ATOM   4243 3HD1 LEU A 280       7.280  -9.348  -3.643  1.00  1.08           H  
ATOM   4244 1HD2 LEU A 280       8.992 -11.066  -1.976  1.00  1.08           H  
ATOM   4245 2HD2 LEU A 280       8.506 -11.378  -3.644  1.00  1.08           H  
ATOM   4246 3HD2 LEU A 280      10.233 -11.309  -3.219  1.00  1.08           H  
ATOM   4247  N   ARG A 281      11.362  -8.464  -7.270  1.00  1.10           N  
ATOM   4248  CA  ARG A 281      11.391  -8.351  -8.725  1.00  1.10           C  
ATOM   4249  C   ARG A 281      12.272  -9.431  -9.341  1.00  1.10           C  
ATOM   4250  O   ARG A 281      11.896 -10.068 -10.327  1.00  1.10           O  
ATOM   4251  CB  ARG A 281      11.884  -6.994  -9.201  1.00  1.10           C  
ATOM   4252  CG  ARG A 281      11.882  -6.866 -10.744  1.00  1.10           C  
ATOM   4253  CD  ARG A 281      12.338  -5.530 -11.251  1.00  1.10           C  
ATOM   4254  NE  ARG A 281      11.394  -4.466 -10.956  1.00  1.10           N  
ATOM   4255  CZ  ARG A 281      10.296  -4.180 -11.686  1.00  1.10           C  
ATOM   4256  NH1 ARG A 281      10.026  -4.887 -12.762  1.00  1.10           N  
ATOM   4257  NH2 ARG A 281       9.492  -3.189 -11.333  1.00  1.10           N  
ATOM   4258  H   ARG A 281      11.695  -7.707  -6.685  1.00  1.10           H  
ATOM   4259  HA  ARG A 281      10.379  -8.494  -9.096  1.00  1.10           H  
ATOM   4260 1HB  ARG A 281      11.270  -6.200  -8.783  1.00  1.10           H  
ATOM   4261 2HB  ARG A 281      12.909  -6.835  -8.848  1.00  1.10           H  
ATOM   4262 1HG  ARG A 281      12.553  -7.623 -11.153  1.00  1.10           H  
ATOM   4263 2HG  ARG A 281      10.873  -7.043 -11.114  1.00  1.10           H  
ATOM   4264 1HD  ARG A 281      13.289  -5.276 -10.775  1.00  1.10           H  
ATOM   4265 2HD  ARG A 281      12.474  -5.577 -12.329  1.00  1.10           H  
ATOM   4266  HE  ARG A 281      11.595  -3.894 -10.160  1.00  1.10           H  
ATOM   4267 1HH1 ARG A 281      10.645  -5.635 -13.037  1.00  1.10           H  
ATOM   4268 2HH1 ARG A 281       9.213  -4.670 -13.321  1.00  1.10           H  
ATOM   4269 1HH2 ARG A 281       9.681  -2.644 -10.501  1.00  1.10           H  
ATOM   4270 2HH2 ARG A 281       8.677  -2.983 -11.889  1.00  1.10           H  
ATOM   4271  N   ASP A 282      13.444  -9.644  -8.746  1.00  1.10           N  
ATOM   4272  CA  ASP A 282      14.391 -10.632  -9.243  1.00  1.10           C  
ATOM   4273  C   ASP A 282      14.000 -12.089  -8.976  1.00  1.10           C  
ATOM   4274  O   ASP A 282      14.317 -12.975  -9.774  1.00  1.10           O  
ATOM   4275  CB  ASP A 282      15.771 -10.380  -8.640  1.00  1.10           C  
ATOM   4276  CG  ASP A 282      16.441  -9.119  -9.184  1.00  1.10           C  
ATOM   4277  OD1 ASP A 282      15.959  -8.576 -10.158  1.00  1.10           O  
ATOM   4278  OD2 ASP A 282      17.449  -8.732  -8.645  1.00  1.10           O  
ATOM   4279  H   ASP A 282      13.701  -9.084  -7.929  1.00  1.10           H  
ATOM   4280  HA  ASP A 282      14.466 -10.502 -10.322  1.00  1.10           H  
ATOM   4281 1HB  ASP A 282      15.663 -10.271  -7.553  1.00  1.10           H  
ATOM   4282 2HB  ASP A 282      16.414 -11.238  -8.821  1.00  1.10           H  
ATOM   4283  N   LEU A 283      13.350 -12.341  -7.845  1.00  1.09           N  
ATOM   4284  CA  LEU A 283      13.030 -13.702  -7.437  1.00  1.09           C  
ATOM   4285  C   LEU A 283      11.593 -14.160  -7.769  1.00  1.09           C  
ATOM   4286  O   LEU A 283      11.376 -15.331  -8.085  1.00  1.09           O  
ATOM   4287  CB  LEU A 283      13.323 -13.798  -5.931  1.00  1.09           C  
ATOM   4288  CG  LEU A 283      14.783 -13.515  -5.570  1.00  1.09           C  
ATOM   4289  CD1 LEU A 283      14.940 -13.529  -4.080  1.00  1.09           C  
ATOM   4290  CD2 LEU A 283      15.673 -14.544  -6.239  1.00  1.09           C  
ATOM   4291  H   LEU A 283      13.122 -11.570  -7.222  1.00  1.09           H  
ATOM   4292  HA  LEU A 283      13.716 -14.370  -7.954  1.00  1.09           H  
ATOM   4293 1HB  LEU A 283      12.709 -13.066  -5.407  1.00  1.09           H  
ATOM   4294 2HB  LEU A 283      13.074 -14.796  -5.578  1.00  1.09           H  
ATOM   4295  HG  LEU A 283      15.058 -12.518  -5.921  1.00  1.09           H  
ATOM   4296 1HD1 LEU A 283      15.974 -13.314  -3.821  1.00  1.09           H  
ATOM   4297 2HD1 LEU A 283      14.301 -12.774  -3.663  1.00  1.09           H  
ATOM   4298 3HD1 LEU A 283      14.665 -14.503  -3.684  1.00  1.09           H  
ATOM   4299 1HD2 LEU A 283      16.713 -14.337  -5.992  1.00  1.09           H  
ATOM   4300 2HD2 LEU A 283      15.406 -15.541  -5.888  1.00  1.09           H  
ATOM   4301 3HD2 LEU A 283      15.538 -14.490  -7.322  1.00  1.09           H  
ATOM   4302  N   GLY A 284      10.604 -13.267  -7.638  1.00  1.06           N  
ATOM   4303  CA  GLY A 284       9.190 -13.568  -7.892  1.00  1.06           C  
ATOM   4304  C   GLY A 284       8.297 -14.305  -6.841  1.00  1.06           C  
ATOM   4305  O   GLY A 284       7.163 -14.649  -7.190  1.00  1.06           O  
ATOM   4306  H   GLY A 284      10.821 -12.307  -7.397  1.00  1.06           H  
ATOM   4307 1HA  GLY A 284       8.706 -12.618  -8.124  1.00  1.06           H  
ATOM   4308 2HA  GLY A 284       9.144 -14.135  -8.821  1.00  1.06           H  
ATOM   4309  N   PRO A 285       8.674 -14.514  -5.555  1.00  1.01           N  
ATOM   4310  CA  PRO A 285       7.898 -15.259  -4.578  1.00  1.01           C  
ATOM   4311  C   PRO A 285       6.728 -14.476  -4.015  1.00  1.01           C  
ATOM   4312  O   PRO A 285       6.726 -14.123  -2.840  1.00  1.01           O  
ATOM   4313  CB  PRO A 285       8.927 -15.519  -3.490  1.00  1.01           C  
ATOM   4314  CG  PRO A 285       9.796 -14.343  -3.534  1.00  1.01           C  
ATOM   4315  CD  PRO A 285       9.904 -13.993  -4.993  1.00  1.01           C  
ATOM   4316  HA  PRO A 285       7.553 -16.202  -5.027  1.00  1.01           H  
ATOM   4317 1HB  PRO A 285       8.411 -15.642  -2.530  1.00  1.01           H  
ATOM   4318 2HB  PRO A 285       9.461 -16.457  -3.693  1.00  1.01           H  
ATOM   4319 1HG  PRO A 285       9.316 -13.581  -2.952  1.00  1.01           H  
ATOM   4320 2HG  PRO A 285      10.769 -14.556  -3.062  1.00  1.01           H  
ATOM   4321 1HD  PRO A 285       9.998 -12.915  -5.134  1.00  1.01           H  
ATOM   4322 2HD  PRO A 285      10.731 -14.564  -5.345  1.00  1.01           H  
ATOM   4323  N   LEU A 286       5.737 -14.206  -4.847  1.00  0.96           N  
ATOM   4324  CA  LEU A 286       4.587 -13.390  -4.459  1.00  0.96           C  
ATOM   4325  C   LEU A 286       3.305 -14.114  -4.109  1.00  0.96           C  
ATOM   4326  O   LEU A 286       3.004 -15.198  -4.607  1.00  0.96           O  
ATOM   4327  CB  LEU A 286       4.235 -12.417  -5.556  1.00  0.96           C  
ATOM   4328  CG  LEU A 286       4.990 -11.180  -5.592  1.00  0.96           C  
ATOM   4329  CD1 LEU A 286       4.805 -10.509  -4.250  1.00  0.96           C  
ATOM   4330  CD2 LEU A 286       6.439 -11.407  -5.949  1.00  0.96           C  
ATOM   4331  H   LEU A 286       5.828 -14.545  -5.803  1.00  0.96           H  
ATOM   4332  HA  LEU A 286       4.883 -12.818  -3.581  1.00  0.96           H  
ATOM   4333 1HB  LEU A 286       4.383 -12.916  -6.513  1.00  0.96           H  
ATOM   4334 2HB  LEU A 286       3.177 -12.157  -5.465  1.00  0.96           H  
ATOM   4335  HG  LEU A 286       4.572 -10.574  -6.313  1.00  0.96           H  
ATOM   4336 1HD1 LEU A 286       5.280  -9.559  -4.256  1.00  0.96           H  
ATOM   4337 2HD1 LEU A 286       3.740 -10.360  -4.071  1.00  0.96           H  
ATOM   4338 3HD1 LEU A 286       5.224 -11.126  -3.454  1.00  0.96           H  
ATOM   4339 1HD2 LEU A 286       6.931 -10.453  -5.988  1.00  0.96           H  
ATOM   4340 2HD2 LEU A 286       6.911 -12.027  -5.216  1.00  0.96           H  
ATOM   4341 3HD2 LEU A 286       6.499 -11.884  -6.924  1.00  0.96           H  
ATOM   4342  N   MET A 287       2.539 -13.474  -3.239  1.00  0.91           N  
ATOM   4343  CA  MET A 287       1.247 -13.972  -2.810  1.00  0.91           C  
ATOM   4344  C   MET A 287       0.167 -13.575  -3.822  1.00  0.91           C  
ATOM   4345  O   MET A 287       0.072 -12.413  -4.214  1.00  0.91           O  
ATOM   4346  CB  MET A 287       0.941 -13.375  -1.438  1.00  0.91           C  
ATOM   4347  CG  MET A 287      -0.280 -13.874  -0.755  1.00  0.91           C  
ATOM   4348  SD  MET A 287      -0.514 -13.120   0.874  1.00  0.91           S  
ATOM   4349  CE  MET A 287       0.809 -13.728   1.886  1.00  0.91           C  
ATOM   4350  H   MET A 287       2.865 -12.594  -2.866  1.00  0.91           H  
ATOM   4351  HA  MET A 287       1.283 -15.059  -2.749  1.00  0.91           H  
ATOM   4352 1HB  MET A 287       1.770 -13.548  -0.770  1.00  0.91           H  
ATOM   4353 2HB  MET A 287       0.831 -12.294  -1.534  1.00  0.91           H  
ATOM   4354 1HG  MET A 287      -1.150 -13.636  -1.369  1.00  0.91           H  
ATOM   4355 2HG  MET A 287      -0.224 -14.957  -0.636  1.00  0.91           H  
ATOM   4356 1HE  MET A 287       0.718 -13.321   2.893  1.00  0.91           H  
ATOM   4357 2HE  MET A 287       0.768 -14.798   1.924  1.00  0.91           H  
ATOM   4358 3HE  MET A 287       1.752 -13.412   1.463  1.00  0.91           H  
ATOM   4359  N   ASN A 288      -0.649 -14.537  -4.237  1.00  0.87           N  
ATOM   4360  CA  ASN A 288      -1.765 -14.280  -5.151  1.00  0.87           C  
ATOM   4361  C   ASN A 288      -2.822 -13.442  -4.418  1.00  0.87           C  
ATOM   4362  O   ASN A 288      -3.151 -13.786  -3.288  1.00  0.87           O  
ATOM   4363  CB  ASN A 288      -2.375 -15.580  -5.642  1.00  0.87           C  
ATOM   4364  CG  ASN A 288      -3.375 -15.390  -6.743  1.00  0.87           C  
ATOM   4365  OD1 ASN A 288      -4.506 -14.929  -6.536  1.00  0.87           O  
ATOM   4366  ND2 ASN A 288      -2.976 -15.743  -7.939  1.00  0.87           N  
ATOM   4367  H   ASN A 288      -0.495 -15.478  -3.900  1.00  0.87           H  
ATOM   4368  HA  ASN A 288      -1.378 -13.739  -6.005  1.00  0.87           H  
ATOM   4369 1HB  ASN A 288      -1.582 -16.240  -5.998  1.00  0.87           H  
ATOM   4370 2HB  ASN A 288      -2.867 -16.083  -4.810  1.00  0.87           H  
ATOM   4371 1HD2 ASN A 288      -3.591 -15.645  -8.722  1.00  0.87           H  
ATOM   4372 2HD2 ASN A 288      -2.056 -16.113  -8.070  1.00  0.87           H  
ATOM   4373  N   PRO A 289      -3.428 -12.397  -5.012  1.00  0.83           N  
ATOM   4374  CA  PRO A 289      -4.495 -11.603  -4.403  1.00  0.83           C  
ATOM   4375  C   PRO A 289      -5.609 -12.465  -3.774  1.00  0.83           C  
ATOM   4376  O   PRO A 289      -6.195 -12.064  -2.764  1.00  0.83           O  
ATOM   4377  CB  PRO A 289      -5.002 -10.795  -5.605  1.00  0.83           C  
ATOM   4378  CG  PRO A 289      -3.766 -10.624  -6.468  1.00  0.83           C  
ATOM   4379  CD  PRO A 289      -3.013 -11.924  -6.351  1.00  0.83           C  
ATOM   4380  HA  PRO A 289      -4.053 -10.936  -3.655  1.00  0.83           H  
ATOM   4381 1HB  PRO A 289      -5.815 -11.333  -6.113  1.00  0.83           H  
ATOM   4382 2HB  PRO A 289      -5.419  -9.829  -5.265  1.00  0.83           H  
ATOM   4383 1HG  PRO A 289      -4.055 -10.375  -7.504  1.00  0.83           H  
ATOM   4384 2HG  PRO A 289      -3.168  -9.785  -6.103  1.00  0.83           H  
ATOM   4385 1HD  PRO A 289      -3.318 -12.613  -7.142  1.00  0.83           H  
ATOM   4386 2HD  PRO A 289      -1.934 -11.692  -6.373  1.00  0.83           H  
ATOM   4387  N   PHE A 290      -5.897 -13.657  -4.316  1.00  0.80           N  
ATOM   4388  CA  PHE A 290      -6.928 -14.489  -3.694  1.00  0.80           C  
ATOM   4389  C   PHE A 290      -6.424 -15.001  -2.347  1.00  0.80           C  
ATOM   4390  O   PHE A 290      -7.181 -15.098  -1.378  1.00  0.80           O  
ATOM   4391  CB  PHE A 290      -7.303 -15.675  -4.584  1.00  0.80           C  
ATOM   4392  CG  PHE A 290      -8.265 -15.362  -5.714  1.00  0.80           C  
ATOM   4393  CD1 PHE A 290      -7.830 -14.959  -6.964  1.00  0.80           C  
ATOM   4394  CD2 PHE A 290      -9.625 -15.511  -5.518  1.00  0.80           C  
ATOM   4395  CE1 PHE A 290      -8.731 -14.699  -7.974  1.00  0.80           C  
ATOM   4396  CE2 PHE A 290     -10.528 -15.245  -6.526  1.00  0.80           C  
ATOM   4397  CZ  PHE A 290     -10.078 -14.836  -7.755  1.00  0.80           C  
ATOM   4398  H   PHE A 290      -5.406 -14.006  -5.137  1.00  0.80           H  
ATOM   4399  HA  PHE A 290      -7.817 -13.881  -3.521  1.00  0.80           H  
ATOM   4400 1HB  PHE A 290      -6.398 -16.093  -5.020  1.00  0.80           H  
ATOM   4401 2HB  PHE A 290      -7.750 -16.455  -3.969  1.00  0.80           H  
ATOM   4402  HD1 PHE A 290      -6.777 -14.845  -7.152  1.00  0.80           H  
ATOM   4403  HD2 PHE A 290      -9.985 -15.839  -4.543  1.00  0.80           H  
ATOM   4404  HE1 PHE A 290      -8.370 -14.386  -8.948  1.00  0.80           H  
ATOM   4405  HE2 PHE A 290     -11.597 -15.362  -6.347  1.00  0.80           H  
ATOM   4406  HZ  PHE A 290     -10.787 -14.627  -8.555  1.00  0.80           H  
ATOM   4407  N   ALA A 291      -5.136 -15.355  -2.296  1.00  0.78           N  
ATOM   4408  CA  ALA A 291      -4.513 -15.842  -1.074  1.00  0.78           C  
ATOM   4409  C   ALA A 291      -4.492 -14.729  -0.053  1.00  0.78           C  
ATOM   4410  O   ALA A 291      -4.790 -14.942   1.126  1.00  0.78           O  
ATOM   4411  CB  ALA A 291      -3.100 -16.315  -1.356  1.00  0.78           C  
ATOM   4412  H   ALA A 291      -4.548 -15.202  -3.103  1.00  0.78           H  
ATOM   4413  HA  ALA A 291      -5.110 -16.662  -0.676  1.00  0.78           H  
ATOM   4414 1HB  ALA A 291      -2.627 -16.655  -0.452  1.00  0.78           H  
ATOM   4415 2HB  ALA A 291      -3.124 -17.123  -2.081  1.00  0.78           H  
ATOM   4416 3HB  ALA A 291      -2.521 -15.507  -1.749  1.00  0.78           H  
ATOM   4417  N   SER A 292      -4.196 -13.515  -0.528  1.00  0.76           N  
ATOM   4418  CA  SER A 292      -4.121 -12.381   0.373  1.00  0.76           C  
ATOM   4419  C   SER A 292      -5.469 -12.138   1.003  1.00  0.76           C  
ATOM   4420  O   SER A 292      -5.570 -11.955   2.214  1.00  0.76           O  
ATOM   4421  CB  SER A 292      -3.674 -11.137  -0.359  1.00  0.76           C  
ATOM   4422  OG  SER A 292      -2.362 -11.251  -0.813  1.00  0.76           O  
ATOM   4423  H   SER A 292      -3.977 -13.412  -1.521  1.00  0.76           H  
ATOM   4424  HA  SER A 292      -3.409 -12.615   1.156  1.00  0.76           H  
ATOM   4425 1HB  SER A 292      -4.333 -10.957  -1.200  1.00  0.76           H  
ATOM   4426 2HB  SER A 292      -3.758 -10.281   0.309  1.00  0.76           H  
ATOM   4427  HG  SER A 292      -2.120 -10.402  -1.221  1.00  0.76           H  
ATOM   4428  N   PHE A 293      -6.513 -12.217   0.187  1.00  0.76           N  
ATOM   4429  CA  PHE A 293      -7.873 -12.029   0.644  1.00  0.76           C  
ATOM   4430  C   PHE A 293      -8.242 -13.008   1.728  1.00  0.76           C  
ATOM   4431  O   PHE A 293      -8.770 -12.620   2.774  1.00  0.76           O  
ATOM   4432  CB  PHE A 293      -8.831 -12.173  -0.496  1.00  0.76           C  
ATOM   4433  CG  PHE A 293     -10.247 -12.075  -0.109  1.00  0.76           C  
ATOM   4434  CD1 PHE A 293     -10.843 -10.845   0.091  1.00  0.76           C  
ATOM   4435  CD2 PHE A 293     -11.002 -13.221   0.047  1.00  0.76           C  
ATOM   4436  CE1 PHE A 293     -12.173 -10.763   0.437  1.00  0.76           C  
ATOM   4437  CE2 PHE A 293     -12.321 -13.146   0.386  1.00  0.76           C  
ATOM   4438  CZ  PHE A 293     -12.913 -11.911   0.582  1.00  0.76           C  
ATOM   4439  H   PHE A 293      -6.354 -12.372  -0.809  1.00  0.76           H  
ATOM   4440  HA  PHE A 293      -7.958 -11.027   1.038  1.00  0.76           H  
ATOM   4441 1HB  PHE A 293      -8.616 -11.399  -1.205  1.00  0.76           H  
ATOM   4442 2HB  PHE A 293      -8.678 -13.123  -0.995  1.00  0.76           H  
ATOM   4443  HD1 PHE A 293     -10.254  -9.932  -0.035  1.00  0.76           H  
ATOM   4444  HD2 PHE A 293     -10.532 -14.193  -0.110  1.00  0.76           H  
ATOM   4445  HE1 PHE A 293     -12.638  -9.788   0.590  1.00  0.76           H  
ATOM   4446  HE2 PHE A 293     -12.903 -14.060   0.502  1.00  0.76           H  
ATOM   4447  HZ  PHE A 293     -13.965 -11.847   0.851  1.00  0.76           H  
ATOM   4448  N   LEU A 294      -7.971 -14.287   1.492  1.00  0.76           N  
ATOM   4449  CA  LEU A 294      -8.326 -15.278   2.484  1.00  0.76           C  
ATOM   4450  C   LEU A 294      -7.558 -15.007   3.777  1.00  0.76           C  
ATOM   4451  O   LEU A 294      -8.095 -15.172   4.874  1.00  0.76           O  
ATOM   4452  CB  LEU A 294      -8.048 -16.669   1.933  1.00  0.76           C  
ATOM   4453  CG  LEU A 294      -8.966 -17.073   0.767  1.00  0.76           C  
ATOM   4454  CD1 LEU A 294      -8.507 -18.412   0.200  1.00  0.76           C  
ATOM   4455  CD2 LEU A 294     -10.406 -17.117   1.257  1.00  0.76           C  
ATOM   4456  H   LEU A 294      -7.537 -14.570   0.609  1.00  0.76           H  
ATOM   4457  HA  LEU A 294      -9.393 -15.194   2.692  1.00  0.76           H  
ATOM   4458 1HB  LEU A 294      -7.012 -16.700   1.574  1.00  0.76           H  
ATOM   4459 2HB  LEU A 294      -8.162 -17.399   2.731  1.00  0.76           H  
ATOM   4460  HG  LEU A 294      -8.888 -16.333  -0.025  1.00  0.76           H  
ATOM   4461 1HD1 LEU A 294      -9.144 -18.692  -0.637  1.00  0.76           H  
ATOM   4462 2HD1 LEU A 294      -7.473 -18.320  -0.146  1.00  0.76           H  
ATOM   4463 3HD1 LEU A 294      -8.566 -19.175   0.973  1.00  0.76           H  
ATOM   4464 1HD2 LEU A 294     -11.062 -17.388   0.431  1.00  0.76           H  
ATOM   4465 2HD2 LEU A 294     -10.499 -17.855   2.054  1.00  0.76           H  
ATOM   4466 3HD2 LEU A 294     -10.690 -16.134   1.639  1.00  0.76           H  
ATOM   4467  N   LEU A 295      -6.311 -14.552   3.659  1.00  0.77           N  
ATOM   4468  CA  LEU A 295      -5.528 -14.197   4.828  1.00  0.77           C  
ATOM   4469  C   LEU A 295      -6.072 -12.932   5.495  1.00  0.77           C  
ATOM   4470  O   LEU A 295      -5.945 -12.787   6.708  1.00  0.77           O  
ATOM   4471  CB  LEU A 295      -4.062 -14.063   4.456  1.00  0.77           C  
ATOM   4472  CG  LEU A 295      -3.410 -15.385   4.077  1.00  0.77           C  
ATOM   4473  CD1 LEU A 295      -2.048 -15.125   3.551  1.00  0.77           C  
ATOM   4474  CD2 LEU A 295      -3.388 -16.308   5.287  1.00  0.77           C  
ATOM   4475  H   LEU A 295      -5.886 -14.465   2.734  1.00  0.77           H  
ATOM   4476  HA  LEU A 295      -5.607 -15.010   5.547  1.00  0.77           H  
ATOM   4477 1HB  LEU A 295      -3.980 -13.399   3.606  1.00  0.77           H  
ATOM   4478 2HB  LEU A 295      -3.516 -13.637   5.293  1.00  0.77           H  
ATOM   4479  HG  LEU A 295      -3.985 -15.849   3.301  1.00  0.77           H  
ATOM   4480 1HD1 LEU A 295      -1.577 -16.063   3.253  1.00  0.77           H  
ATOM   4481 2HD1 LEU A 295      -2.156 -14.484   2.694  1.00  0.77           H  
ATOM   4482 3HD1 LEU A 295      -1.448 -14.635   4.301  1.00  0.77           H  
ATOM   4483 1HD2 LEU A 295      -2.931 -17.263   5.013  1.00  0.77           H  
ATOM   4484 2HD2 LEU A 295      -2.826 -15.860   6.090  1.00  0.77           H  
ATOM   4485 3HD2 LEU A 295      -4.407 -16.472   5.615  1.00  0.77           H  
ATOM   4486  N   LEU A 296      -6.701 -12.015   4.731  1.00  0.78           N  
ATOM   4487  CA  LEU A 296      -7.276 -10.829   5.370  1.00  0.78           C  
ATOM   4488  C   LEU A 296      -8.382 -11.319   6.291  1.00  0.78           C  
ATOM   4489  O   LEU A 296      -8.456 -10.923   7.458  1.00  0.78           O  
ATOM   4490  CB  LEU A 296      -7.973  -9.879   4.362  1.00  0.78           C  
ATOM   4491  CG  LEU A 296      -7.145  -9.152   3.314  1.00  0.78           C  
ATOM   4492  CD1 LEU A 296      -8.043  -8.429   2.354  1.00  0.78           C  
ATOM   4493  CD2 LEU A 296      -6.331  -8.218   3.930  1.00  0.78           C  
ATOM   4494  H   LEU A 296      -6.746 -12.135   3.720  1.00  0.78           H  
ATOM   4495  HA  LEU A 296      -6.515 -10.308   5.948  1.00  0.78           H  
ATOM   4496 1HB  LEU A 296      -8.731 -10.439   3.834  1.00  0.78           H  
ATOM   4497 2HB  LEU A 296      -8.486  -9.114   4.940  1.00  0.78           H  
ATOM   4498  HG  LEU A 296      -6.547  -9.859   2.773  1.00  0.78           H  
ATOM   4499 1HD1 LEU A 296      -7.432  -7.905   1.614  1.00  0.78           H  
ATOM   4500 2HD1 LEU A 296      -8.708  -9.120   1.854  1.00  0.78           H  
ATOM   4501 3HD1 LEU A 296      -8.629  -7.713   2.918  1.00  0.78           H  
ATOM   4502 1HD2 LEU A 296      -5.762  -7.719   3.161  1.00  0.78           H  
ATOM   4503 2HD2 LEU A 296      -6.938  -7.517   4.442  1.00  0.78           H  
ATOM   4504 3HD2 LEU A 296      -5.693  -8.732   4.617  1.00  0.78           H  
ATOM   4505  N   GLN A 297      -9.195 -12.257   5.766  1.00  0.80           N  
ATOM   4506  CA  GLN A 297     -10.311 -12.838   6.514  1.00  0.80           C  
ATOM   4507  C   GLN A 297      -9.759 -13.627   7.685  1.00  0.80           C  
ATOM   4508  O   GLN A 297     -10.310 -13.642   8.784  1.00  0.80           O  
ATOM   4509  CB  GLN A 297     -11.164 -13.752   5.622  1.00  0.80           C  
ATOM   4510  CG  GLN A 297     -11.965 -13.039   4.544  1.00  0.80           C  
ATOM   4511  CD  GLN A 297     -12.782 -14.015   3.720  1.00  0.80           C  
ATOM   4512  OE1 GLN A 297     -12.366 -15.151   3.478  1.00  0.80           O  
ATOM   4513  NE2 GLN A 297     -13.972 -13.588   3.306  1.00  0.80           N  
ATOM   4514  H   GLN A 297      -9.042 -12.537   4.793  1.00  0.80           H  
ATOM   4515  HA  GLN A 297     -10.934 -12.033   6.903  1.00  0.80           H  
ATOM   4516 1HB  GLN A 297     -10.519 -14.473   5.126  1.00  0.80           H  
ATOM   4517 2HB  GLN A 297     -11.859 -14.314   6.245  1.00  0.80           H  
ATOM   4518 1HG  GLN A 297     -12.636 -12.316   5.008  1.00  0.80           H  
ATOM   4519 2HG  GLN A 297     -11.265 -12.529   3.871  1.00  0.80           H  
ATOM   4520 1HE2 GLN A 297     -14.563 -14.192   2.770  1.00  0.80           H  
ATOM   4521 2HE2 GLN A 297     -14.277 -12.663   3.532  1.00  0.80           H  
ATOM   4522  N   GLY A 298      -8.631 -14.266   7.447  1.00  0.82           N  
ATOM   4523  CA  GLY A 298      -7.933 -15.015   8.455  1.00  0.82           C  
ATOM   4524  C   GLY A 298      -7.595 -14.113   9.643  1.00  0.82           C  
ATOM   4525  O   GLY A 298      -8.023 -14.385  10.776  1.00  0.82           O  
ATOM   4526  H   GLY A 298      -8.251 -14.259   6.506  1.00  0.82           H  
ATOM   4527 1HA  GLY A 298      -8.531 -15.865   8.780  1.00  0.82           H  
ATOM   4528 2HA  GLY A 298      -7.025 -15.406   8.005  1.00  0.82           H  
ATOM   4529  N   VAL A 299      -6.937 -12.970   9.371  1.00  0.84           N  
ATOM   4530  CA  VAL A 299      -6.556 -12.030  10.426  1.00  0.84           C  
ATOM   4531  C   VAL A 299      -7.772 -11.599  11.235  1.00  0.84           C  
ATOM   4532  O   VAL A 299      -7.724 -11.592  12.464  1.00  0.84           O  
ATOM   4533  CB  VAL A 299      -5.929 -10.722   9.878  1.00  0.84           C  
ATOM   4534  CG1 VAL A 299      -5.791  -9.743  11.039  1.00  0.84           C  
ATOM   4535  CG2 VAL A 299      -4.567 -10.928   9.250  1.00  0.84           C  
ATOM   4536  H   VAL A 299      -6.652 -12.791   8.408  1.00  0.84           H  
ATOM   4537  HA  VAL A 299      -5.841 -12.522  11.084  1.00  0.84           H  
ATOM   4538  HB  VAL A 299      -6.607 -10.291   9.140  1.00  0.84           H  
ATOM   4539 1HG1 VAL A 299      -5.391  -8.806  10.688  1.00  0.84           H  
ATOM   4540 2HG1 VAL A 299      -6.771  -9.572  11.467  1.00  0.84           H  
ATOM   4541 3HG1 VAL A 299      -5.126 -10.159  11.795  1.00  0.84           H  
ATOM   4542 1HG2 VAL A 299      -4.184  -9.974   8.894  1.00  0.84           H  
ATOM   4543 2HG2 VAL A 299      -3.882 -11.334   9.990  1.00  0.84           H  
ATOM   4544 3HG2 VAL A 299      -4.658 -11.606   8.415  1.00  0.84           H  
ATOM   4545  N   GLU A 300      -8.889 -11.319  10.564  1.00  0.85           N  
ATOM   4546  CA  GLU A 300     -10.098 -10.841  11.238  1.00  0.85           C  
ATOM   4547  C   GLU A 300     -10.655 -11.812  12.292  1.00  0.85           C  
ATOM   4548  O   GLU A 300     -11.401 -11.398  13.183  1.00  0.85           O  
ATOM   4549  CB  GLU A 300     -11.214 -10.570  10.222  1.00  0.85           C  
ATOM   4550  CG  GLU A 300     -10.979  -9.397   9.281  1.00  0.85           C  
ATOM   4551  CD  GLU A 300     -12.138  -9.141   8.339  1.00  0.85           C  
ATOM   4552  OE1 GLU A 300     -13.149  -9.798   8.461  1.00  0.85           O  
ATOM   4553  OE2 GLU A 300     -12.007  -8.293   7.491  1.00  0.85           O  
ATOM   4554  H   GLU A 300      -8.872 -11.376   9.541  1.00  0.85           H  
ATOM   4555  HA  GLU A 300      -9.850  -9.904  11.739  1.00  0.85           H  
ATOM   4556 1HB  GLU A 300     -11.340 -11.451   9.599  1.00  0.85           H  
ATOM   4557 2HB  GLU A 300     -12.152 -10.418  10.739  1.00  0.85           H  
ATOM   4558 1HG  GLU A 300     -10.790  -8.514   9.855  1.00  0.85           H  
ATOM   4559 2HG  GLU A 300     -10.092  -9.593   8.700  1.00  0.85           H  
ATOM   4560  N   THR A 301     -10.343 -13.104  12.171  1.00  0.86           N  
ATOM   4561  CA  THR A 301     -10.856 -14.113  13.088  1.00  0.86           C  
ATOM   4562  C   THR A 301      -9.763 -14.655  14.002  1.00  0.86           C  
ATOM   4563  O   THR A 301     -10.004 -15.610  14.753  1.00  0.86           O  
ATOM   4564  CB  THR A 301     -11.445 -15.297  12.309  1.00  0.86           C  
ATOM   4565  OG1 THR A 301     -10.402 -15.923  11.532  1.00  0.86           O  
ATOM   4566  CG2 THR A 301     -12.522 -14.796  11.362  1.00  0.86           C  
ATOM   4567  H   THR A 301      -9.699 -13.404  11.437  1.00  0.86           H  
ATOM   4568  HA  THR A 301     -11.631 -13.665  13.707  1.00  0.86           H  
ATOM   4569  HB  THR A 301     -11.871 -16.024  12.998  1.00  0.86           H  
ATOM   4570  HG1 THR A 301      -9.754 -15.234  11.234  1.00  0.86           H  
ATOM   4571 1HG2 THR A 301     -12.932 -15.634  10.801  1.00  0.86           H  
ATOM   4572 2HG2 THR A 301     -13.314 -14.315  11.934  1.00  0.86           H  
ATOM   4573 3HG2 THR A 301     -12.087 -14.074  10.667  1.00  0.86           H  
ATOM   4574  N   LEU A 302      -8.561 -14.085  13.906  1.00  0.86           N  
ATOM   4575  CA  LEU A 302      -7.401 -14.593  14.618  1.00  0.86           C  
ATOM   4576  C   LEU A 302      -7.538 -14.607  16.128  1.00  0.86           C  
ATOM   4577  O   LEU A 302      -7.321 -15.645  16.738  1.00  0.86           O  
ATOM   4578  CB  LEU A 302      -6.175 -13.797  14.212  1.00  0.86           C  
ATOM   4579  CG  LEU A 302      -4.909 -14.139  14.914  1.00  0.86           C  
ATOM   4580  CD1 LEU A 302      -4.548 -15.583  14.622  1.00  0.86           C  
ATOM   4581  CD2 LEU A 302      -3.861 -13.202  14.434  1.00  0.86           C  
ATOM   4582  H   LEU A 302      -8.433 -13.265  13.309  1.00  0.86           H  
ATOM   4583  HA  LEU A 302      -7.245 -15.621  14.297  1.00  0.86           H  
ATOM   4584 1HB  LEU A 302      -6.015 -13.950  13.146  1.00  0.86           H  
ATOM   4585 2HB  LEU A 302      -6.374 -12.750  14.366  1.00  0.86           H  
ATOM   4586  HG  LEU A 302      -5.040 -14.022  15.991  1.00  0.86           H  
ATOM   4587 1HD1 LEU A 302      -3.640 -15.845  15.106  1.00  0.86           H  
ATOM   4588 2HD1 LEU A 302      -5.344 -16.241  14.971  1.00  0.86           H  
ATOM   4589 3HD1 LEU A 302      -4.429 -15.700  13.548  1.00  0.86           H  
ATOM   4590 1HD2 LEU A 302      -2.951 -13.409  14.940  1.00  0.86           H  
ATOM   4591 2HD2 LEU A 302      -3.733 -13.317  13.353  1.00  0.86           H  
ATOM   4592 3HD2 LEU A 302      -4.172 -12.196  14.650  1.00  0.86           H  
ATOM   4593  N   SER A 303      -7.953 -13.503  16.745  1.00  0.85           N  
ATOM   4594  CA  SER A 303      -8.115 -13.477  18.195  1.00  0.85           C  
ATOM   4595  C   SER A 303      -9.064 -14.564  18.682  1.00  0.85           C  
ATOM   4596  O   SER A 303      -8.795 -15.241  19.676  1.00  0.85           O  
ATOM   4597  CB  SER A 303      -8.659 -12.132  18.606  1.00  0.85           C  
ATOM   4598  OG  SER A 303      -8.896 -12.054  19.979  1.00  0.85           O  
ATOM   4599  H   SER A 303      -8.101 -12.640  16.224  1.00  0.85           H  
ATOM   4600  HA  SER A 303      -7.140 -13.633  18.655  1.00  0.85           H  
ATOM   4601 1HB  SER A 303      -7.961 -11.348  18.322  1.00  0.85           H  
ATOM   4602 2HB  SER A 303      -9.586 -11.942  18.069  1.00  0.85           H  
ATOM   4603  HG  SER A 303      -9.485 -11.266  20.067  1.00  0.85           H  
ATOM   4604  N   LEU A 304     -10.194 -14.736  17.997  1.00  0.84           N  
ATOM   4605  CA  LEU A 304     -11.157 -15.745  18.416  1.00  0.84           C  
ATOM   4606  C   LEU A 304     -10.581 -17.147  18.304  1.00  0.84           C  
ATOM   4607  O   LEU A 304     -10.652 -17.948  19.247  1.00  0.84           O  
ATOM   4608  CB  LEU A 304     -12.428 -15.656  17.574  1.00  0.84           C  
ATOM   4609  CG  LEU A 304     -13.485 -16.710  17.886  1.00  0.84           C  
ATOM   4610  CD1 LEU A 304     -13.921 -16.559  19.335  1.00  0.84           C  
ATOM   4611  CD2 LEU A 304     -14.658 -16.539  16.935  1.00  0.84           C  
ATOM   4612  H   LEU A 304     -10.370 -14.163  17.182  1.00  0.84           H  
ATOM   4613  HA  LEU A 304     -11.411 -15.562  19.460  1.00  0.84           H  
ATOM   4614 1HB  LEU A 304     -12.876 -14.676  17.722  1.00  0.84           H  
ATOM   4615 2HB  LEU A 304     -12.153 -15.755  16.520  1.00  0.84           H  
ATOM   4616  HG  LEU A 304     -13.059 -17.706  17.759  1.00  0.84           H  
ATOM   4617 1HD1 LEU A 304     -14.668 -17.303  19.574  1.00  0.84           H  
ATOM   4618 2HD1 LEU A 304     -13.058 -16.690  19.990  1.00  0.84           H  
ATOM   4619 3HD1 LEU A 304     -14.342 -15.566  19.483  1.00  0.84           H  
ATOM   4620 1HD2 LEU A 304     -15.415 -17.285  17.147  1.00  0.84           H  
ATOM   4621 2HD2 LEU A 304     -15.085 -15.545  17.061  1.00  0.84           H  
ATOM   4622 3HD2 LEU A 304     -14.309 -16.658  15.908  1.00  0.84           H  
ATOM   4623  N   ARG A 305     -10.004 -17.461  17.145  1.00  0.81           N  
ATOM   4624  CA  ARG A 305      -9.468 -18.792  16.961  1.00  0.81           C  
ATOM   4625  C   ARG A 305      -8.321 -19.037  17.923  1.00  0.81           C  
ATOM   4626  O   ARG A 305      -8.210 -20.115  18.505  1.00  0.81           O  
ATOM   4627  CB  ARG A 305      -8.954 -18.959  15.539  1.00  0.81           C  
ATOM   4628  CG  ARG A 305     -10.020 -19.038  14.459  1.00  0.81           C  
ATOM   4629  CD  ARG A 305      -9.434 -19.365  13.114  1.00  0.81           C  
ATOM   4630  NE  ARG A 305      -8.705 -18.222  12.530  1.00  0.81           N  
ATOM   4631  CZ  ARG A 305      -7.346 -18.131  12.429  1.00  0.81           C  
ATOM   4632  NH1 ARG A 305      -6.564 -19.095  12.858  1.00  0.81           N  
ATOM   4633  NH2 ARG A 305      -6.758 -17.082  11.898  1.00  0.81           N  
ATOM   4634  H   ARG A 305      -9.945 -16.778  16.386  1.00  0.81           H  
ATOM   4635  HA  ARG A 305     -10.257 -19.518  17.151  1.00  0.81           H  
ATOM   4636 1HB  ARG A 305      -8.304 -18.114  15.295  1.00  0.81           H  
ATOM   4637 2HB  ARG A 305      -8.353 -19.865  15.475  1.00  0.81           H  
ATOM   4638 1HG  ARG A 305     -10.742 -19.807  14.721  1.00  0.81           H  
ATOM   4639 2HG  ARG A 305     -10.529 -18.076  14.384  1.00  0.81           H  
ATOM   4640 1HD  ARG A 305      -8.738 -20.199  13.213  1.00  0.81           H  
ATOM   4641 2HD  ARG A 305     -10.234 -19.641  12.427  1.00  0.81           H  
ATOM   4642  HE  ARG A 305      -9.262 -17.435  12.185  1.00  0.81           H  
ATOM   4643 1HH1 ARG A 305      -6.948 -19.935  13.266  1.00  0.81           H  
ATOM   4644 2HH1 ARG A 305      -5.546 -18.962  12.758  1.00  0.81           H  
ATOM   4645 1HH2 ARG A 305      -7.292 -16.296  11.524  1.00  0.81           H  
ATOM   4646 2HH2 ARG A 305      -5.729 -17.098  11.841  1.00  0.81           H  
ATOM   4647  N   ALA A 306      -7.478 -18.022  18.114  1.00  0.78           N  
ATOM   4648  CA  ALA A 306      -6.311 -18.129  18.965  1.00  0.78           C  
ATOM   4649  C   ALA A 306      -6.685 -18.402  20.404  1.00  0.78           C  
ATOM   4650  O   ALA A 306      -6.095 -19.281  21.041  1.00  0.78           O  
ATOM   4651  CB  ALA A 306      -5.498 -16.859  18.853  1.00  0.78           C  
ATOM   4652  H   ALA A 306      -7.630 -17.147  17.628  1.00  0.78           H  
ATOM   4653  HA  ALA A 306      -5.725 -18.966  18.622  1.00  0.78           H  
ATOM   4654 1HB  ALA A 306      -4.623 -16.920  19.441  1.00  0.78           H  
ATOM   4655 2HB  ALA A 306      -5.216 -16.698  17.814  1.00  0.78           H  
ATOM   4656 3HB  ALA A 306      -6.102 -16.020  19.197  1.00  0.78           H  
ATOM   4657  N   GLU A 307      -7.713 -17.722  20.915  1.00  0.75           N  
ATOM   4658  CA  GLU A 307      -8.122 -17.992  22.281  1.00  0.75           C  
ATOM   4659  C   GLU A 307      -8.561 -19.445  22.401  1.00  0.75           C  
ATOM   4660  O   GLU A 307      -8.162 -20.143  23.341  1.00  0.75           O  
ATOM   4661  CB  GLU A 307      -9.254 -17.060  22.730  1.00  0.75           C  
ATOM   4662  CG  GLU A 307      -9.685 -17.278  24.201  1.00  0.75           C  
ATOM   4663  CD  GLU A 307     -10.769 -16.323  24.702  1.00  0.75           C  
ATOM   4664  OE1 GLU A 307     -11.221 -15.497  23.948  1.00  0.75           O  
ATOM   4665  OE2 GLU A 307     -11.131 -16.432  25.850  1.00  0.75           O  
ATOM   4666  H   GLU A 307      -8.186 -16.992  20.374  1.00  0.75           H  
ATOM   4667  HA  GLU A 307      -7.266 -17.837  22.936  1.00  0.75           H  
ATOM   4668 1HB  GLU A 307      -8.940 -16.021  22.609  1.00  0.75           H  
ATOM   4669 2HB  GLU A 307     -10.125 -17.214  22.087  1.00  0.75           H  
ATOM   4670 1HG  GLU A 307     -10.051 -18.302  24.301  1.00  0.75           H  
ATOM   4671 2HG  GLU A 307      -8.806 -17.179  24.836  1.00  0.75           H  
ATOM   4672  N   ARG A 308      -9.352 -19.909  21.423  1.00  0.72           N  
ATOM   4673  CA  ARG A 308      -9.860 -21.276  21.412  1.00  0.72           C  
ATOM   4674  C   ARG A 308      -8.751 -22.321  21.275  1.00  0.72           C  
ATOM   4675  O   ARG A 308      -8.795 -23.369  21.927  1.00  0.72           O  
ATOM   4676  CB  ARG A 308     -10.851 -21.438  20.280  1.00  0.72           C  
ATOM   4677  CG  ARG A 308     -12.176 -20.730  20.465  1.00  0.72           C  
ATOM   4678  CD  ARG A 308     -13.028 -20.863  19.254  1.00  0.72           C  
ATOM   4679  NE  ARG A 308     -14.328 -20.241  19.431  1.00  0.72           N  
ATOM   4680  CZ  ARG A 308     -15.242 -20.083  18.456  1.00  0.72           C  
ATOM   4681  NH1 ARG A 308     -14.981 -20.497  17.239  1.00  0.72           N  
ATOM   4682  NH2 ARG A 308     -16.404 -19.512  18.724  1.00  0.72           N  
ATOM   4683  H   ARG A 308      -9.635 -19.277  20.668  1.00  0.72           H  
ATOM   4684  HA  ARG A 308     -10.380 -21.449  22.354  1.00  0.72           H  
ATOM   4685 1HB  ARG A 308     -10.417 -21.043  19.369  1.00  0.72           H  
ATOM   4686 2HB  ARG A 308     -11.051 -22.497  20.113  1.00  0.72           H  
ATOM   4687 1HG  ARG A 308     -12.705 -21.158  21.315  1.00  0.72           H  
ATOM   4688 2HG  ARG A 308     -11.995 -19.668  20.645  1.00  0.72           H  
ATOM   4689 1HD  ARG A 308     -12.529 -20.377  18.413  1.00  0.72           H  
ATOM   4690 2HD  ARG A 308     -13.180 -21.917  19.026  1.00  0.72           H  
ATOM   4691  HE  ARG A 308     -14.564 -19.907  20.356  1.00  0.72           H  
ATOM   4692 1HH1 ARG A 308     -14.093 -20.935  17.037  1.00  0.72           H  
ATOM   4693 2HH1 ARG A 308     -15.667 -20.379  16.507  1.00  0.72           H  
ATOM   4694 1HH2 ARG A 308     -16.607 -19.194  19.662  1.00  0.72           H  
ATOM   4695 2HH2 ARG A 308     -17.090 -19.395  17.993  1.00  0.72           H  
ATOM   4696  N   HIS A 309      -7.718 -22.016  20.482  1.00  0.69           N  
ATOM   4697  CA  HIS A 309      -6.607 -22.948  20.316  1.00  0.69           C  
ATOM   4698  C   HIS A 309      -5.862 -23.093  21.633  1.00  0.69           C  
ATOM   4699  O   HIS A 309      -5.517 -24.203  22.050  1.00  0.69           O  
ATOM   4700  CB  HIS A 309      -5.595 -22.422  19.287  1.00  0.69           C  
ATOM   4701  CG  HIS A 309      -5.922 -22.552  17.834  1.00  0.69           C  
ATOM   4702  ND1 HIS A 309      -5.979 -23.758  17.204  1.00  0.69           N  
ATOM   4703  CD2 HIS A 309      -6.152 -21.621  16.878  1.00  0.69           C  
ATOM   4704  CE1 HIS A 309      -6.230 -23.572  15.929  1.00  0.69           C  
ATOM   4705  NE2 HIS A 309      -6.350 -22.283  15.702  1.00  0.69           N  
ATOM   4706  H   HIS A 309      -7.732 -21.146  19.954  1.00  0.69           H  
ATOM   4707  HA  HIS A 309      -6.973 -23.929  20.004  1.00  0.69           H  
ATOM   4708 1HB  HIS A 309      -5.429 -21.364  19.482  1.00  0.69           H  
ATOM   4709 2HB  HIS A 309      -4.660 -22.910  19.450  1.00  0.69           H  
ATOM   4710  HD1 HIS A 309      -5.806 -24.673  17.625  1.00  0.69           H  
ATOM   4711  HD2 HIS A 309      -6.186 -20.542  16.887  1.00  0.69           H  
ATOM   4712  HE1 HIS A 309      -6.300 -24.416  15.273  1.00  0.69           H  
ATOM   4713  N   GLY A 310      -5.642 -21.956  22.298  1.00  0.66           N  
ATOM   4714  CA  GLY A 310      -4.942 -21.898  23.573  1.00  0.66           C  
ATOM   4715  C   GLY A 310      -5.682 -22.676  24.654  1.00  0.66           C  
ATOM   4716  O   GLY A 310      -5.118 -23.558  25.314  1.00  0.66           O  
ATOM   4717  H   GLY A 310      -5.957 -21.074  21.890  1.00  0.66           H  
ATOM   4718 1HA  GLY A 310      -3.936 -22.295  23.456  1.00  0.66           H  
ATOM   4719 2HA  GLY A 310      -4.836 -20.855  23.873  1.00  0.66           H  
ATOM   4720  N   GLU A 311      -6.966 -22.360  24.845  1.00  0.64           N  
ATOM   4721  CA  GLU A 311      -7.743 -23.044  25.868  1.00  0.64           C  
ATOM   4722  C   GLU A 311      -7.756 -24.549  25.654  1.00  0.64           C  
ATOM   4723  O   GLU A 311      -7.528 -25.321  26.595  1.00  0.64           O  
ATOM   4724  CB  GLU A 311      -9.185 -22.529  25.897  1.00  0.64           C  
ATOM   4725  CG  GLU A 311     -10.050 -23.209  26.963  1.00  0.64           C  
ATOM   4726  CD  GLU A 311     -11.486 -22.709  27.044  1.00  0.64           C  
ATOM   4727  OE1 GLU A 311     -11.847 -21.813  26.327  1.00  0.64           O  
ATOM   4728  OE2 GLU A 311     -12.228 -23.265  27.833  1.00  0.64           O  
ATOM   4729  H   GLU A 311      -7.399 -21.630  24.275  1.00  0.64           H  
ATOM   4730  HA  GLU A 311      -7.283 -22.845  26.836  1.00  0.64           H  
ATOM   4731 1HB  GLU A 311      -9.187 -21.454  26.081  1.00  0.64           H  
ATOM   4732 2HB  GLU A 311      -9.646 -22.695  24.920  1.00  0.64           H  
ATOM   4733 1HG  GLU A 311     -10.068 -24.277  26.744  1.00  0.64           H  
ATOM   4734 2HG  GLU A 311      -9.571 -23.076  27.932  1.00  0.64           H  
ATOM   4735  N   ASN A 312      -7.997 -24.985  24.416  1.00  0.62           N  
ATOM   4736  CA  ASN A 312      -8.049 -26.408  24.172  1.00  0.62           C  
ATOM   4737  C   ASN A 312      -6.687 -27.064  24.391  1.00  0.62           C  
ATOM   4738  O   ASN A 312      -6.610 -28.142  24.986  1.00  0.62           O  
ATOM   4739  CB  ASN A 312      -8.566 -26.667  22.772  1.00  0.62           C  
ATOM   4740  CG  ASN A 312     -10.024 -26.410  22.621  1.00  0.62           C  
ATOM   4741  OD1 ASN A 312     -10.790 -26.415  23.599  1.00  0.62           O  
ATOM   4742  ND2 ASN A 312     -10.442 -26.178  21.403  1.00  0.62           N  
ATOM   4743  H   ASN A 312      -8.171 -24.335  23.645  1.00  0.62           H  
ATOM   4744  HA  ASN A 312      -8.743 -26.853  24.887  1.00  0.62           H  
ATOM   4745 1HB  ASN A 312      -8.018 -26.043  22.054  1.00  0.62           H  
ATOM   4746 2HB  ASN A 312      -8.393 -27.700  22.513  1.00  0.62           H  
ATOM   4747 1HD2 ASN A 312     -11.411 -26.000  21.232  1.00  0.62           H  
ATOM   4748 2HD2 ASN A 312      -9.785 -26.183  20.622  1.00  0.62           H  
ATOM   4749  N   ALA A 313      -5.599 -26.420  23.952  1.00  0.61           N  
ATOM   4750  CA  ALA A 313      -4.281 -27.008  24.138  1.00  0.61           C  
ATOM   4751  C   ALA A 313      -3.934 -27.161  25.591  1.00  0.61           C  
ATOM   4752  O   ALA A 313      -3.420 -28.201  25.990  1.00  0.61           O  
ATOM   4753  CB  ALA A 313      -3.236 -26.179  23.450  1.00  0.61           C  
ATOM   4754  H   ALA A 313      -5.675 -25.529  23.457  1.00  0.61           H  
ATOM   4755  HA  ALA A 313      -4.291 -27.999  23.705  1.00  0.61           H  
ATOM   4756 1HB  ALA A 313      -2.260 -26.625  23.552  1.00  0.61           H  
ATOM   4757 2HB  ALA A 313      -3.517 -26.157  22.432  1.00  0.61           H  
ATOM   4758 3HB  ALA A 313      -3.223 -25.170  23.867  1.00  0.61           H  
ATOM   4759  N   LEU A 314      -4.282 -26.183  26.417  1.00  0.60           N  
ATOM   4760  CA  LEU A 314      -3.957 -26.320  27.822  1.00  0.60           C  
ATOM   4761  C   LEU A 314      -4.753 -27.468  28.435  1.00  0.60           C  
ATOM   4762  O   LEU A 314      -4.209 -28.279  29.192  1.00  0.60           O  
ATOM   4763  CB  LEU A 314      -4.212 -25.027  28.588  1.00  0.60           C  
ATOM   4764  CG  LEU A 314      -3.830 -25.106  30.082  1.00  0.60           C  
ATOM   4765  CD1 LEU A 314      -2.317 -25.462  30.222  1.00  0.60           C  
ATOM   4766  CD2 LEU A 314      -4.120 -23.774  30.740  1.00  0.60           C  
ATOM   4767  H   LEU A 314      -4.721 -25.330  26.061  1.00  0.60           H  
ATOM   4768  HA  LEU A 314      -2.898 -26.554  27.905  1.00  0.60           H  
ATOM   4769 1HB  LEU A 314      -3.656 -24.220  28.121  1.00  0.60           H  
ATOM   4770 2HB  LEU A 314      -5.278 -24.791  28.515  1.00  0.60           H  
ATOM   4771  HG  LEU A 314      -4.413 -25.891  30.558  1.00  0.60           H  
ATOM   4772 1HD1 LEU A 314      -2.042 -25.524  31.269  1.00  0.60           H  
ATOM   4773 2HD1 LEU A 314      -2.118 -26.420  29.742  1.00  0.60           H  
ATOM   4774 3HD1 LEU A 314      -1.721 -24.693  29.756  1.00  0.60           H  
ATOM   4775 1HD2 LEU A 314      -3.857 -23.822  31.795  1.00  0.60           H  
ATOM   4776 2HD2 LEU A 314      -3.529 -22.995  30.255  1.00  0.60           H  
ATOM   4777 3HD2 LEU A 314      -5.181 -23.543  30.638  1.00  0.60           H  
ATOM   4778  N   LYS A 315      -6.047 -27.565  28.110  1.00  0.59           N  
ATOM   4779  CA  LYS A 315      -6.838 -28.652  28.671  1.00  0.59           C  
ATOM   4780  C   LYS A 315      -6.311 -30.015  28.211  1.00  0.59           C  
ATOM   4781  O   LYS A 315      -6.245 -30.962  29.008  1.00  0.59           O  
ATOM   4782  CB  LYS A 315      -8.305 -28.495  28.290  1.00  0.59           C  
ATOM   4783  CG  LYS A 315      -9.019 -27.347  28.984  1.00  0.59           C  
ATOM   4784  CD  LYS A 315     -10.471 -27.248  28.541  1.00  0.59           C  
ATOM   4785  CE  LYS A 315     -11.177 -26.089  29.232  1.00  0.59           C  
ATOM   4786  NZ  LYS A 315     -12.592 -25.944  28.783  1.00  0.59           N  
ATOM   4787  H   LYS A 315      -6.482 -26.879  27.486  1.00  0.59           H  
ATOM   4788  HA  LYS A 315      -6.755 -28.612  29.756  1.00  0.59           H  
ATOM   4789 1HB  LYS A 315      -8.370 -28.313  27.213  1.00  0.59           H  
ATOM   4790 2HB  LYS A 315      -8.841 -29.417  28.506  1.00  0.59           H  
ATOM   4791 1HG  LYS A 315      -8.978 -27.487  30.063  1.00  0.59           H  
ATOM   4792 2HG  LYS A 315      -8.513 -26.412  28.735  1.00  0.59           H  
ATOM   4793 1HD  LYS A 315     -10.503 -27.086  27.459  1.00  0.59           H  
ATOM   4794 2HD  LYS A 315     -10.991 -28.175  28.771  1.00  0.59           H  
ATOM   4795 1HE  LYS A 315     -11.161 -26.249  30.308  1.00  0.59           H  
ATOM   4796 2HE  LYS A 315     -10.643 -25.173  29.008  1.00  0.59           H  
ATOM   4797 1HZ  LYS A 315     -13.019 -25.154  29.260  1.00  0.59           H  
ATOM   4798 2HZ  LYS A 315     -12.618 -25.785  27.778  1.00  0.59           H  
ATOM   4799 3HZ  LYS A 315     -13.104 -26.783  29.000  1.00  0.59           H  
ATOM   4800  N   LEU A 316      -5.893 -30.107  26.944  1.00  0.59           N  
ATOM   4801  CA  LEU A 316      -5.351 -31.354  26.435  1.00  0.59           C  
ATOM   4802  C   LEU A 316      -4.029 -31.650  27.121  1.00  0.59           C  
ATOM   4803  O   LEU A 316      -3.772 -32.795  27.485  1.00  0.59           O  
ATOM   4804  CB  LEU A 316      -5.150 -31.337  24.915  1.00  0.59           C  
ATOM   4805  CG  LEU A 316      -4.622 -32.672  24.339  1.00  0.59           C  
ATOM   4806  CD1 LEU A 316      -5.600 -33.783  24.669  1.00  0.59           C  
ATOM   4807  CD2 LEU A 316      -4.453 -32.574  22.863  1.00  0.59           C  
ATOM   4808  H   LEU A 316      -5.976 -29.305  26.319  1.00  0.59           H  
ATOM   4809  HA  LEU A 316      -6.050 -32.154  26.673  1.00  0.59           H  
ATOM   4810 1HB  LEU A 316      -6.074 -31.109  24.422  1.00  0.59           H  
ATOM   4811 2HB  LEU A 316      -4.458 -30.554  24.674  1.00  0.59           H  
ATOM   4812  HG  LEU A 316      -3.671 -32.899  24.799  1.00  0.59           H  
ATOM   4813 1HD1 LEU A 316      -5.226 -34.734  24.283  1.00  0.59           H  
ATOM   4814 2HD1 LEU A 316      -5.708 -33.843  25.745  1.00  0.59           H  
ATOM   4815 3HD1 LEU A 316      -6.566 -33.563  24.217  1.00  0.59           H  
ATOM   4816 1HD2 LEU A 316      -4.075 -33.514  22.492  1.00  0.59           H  
ATOM   4817 2HD2 LEU A 316      -5.398 -32.352  22.410  1.00  0.59           H  
ATOM   4818 3HD2 LEU A 316      -3.769 -31.805  22.627  1.00  0.59           H  
ATOM   4819  N   ALA A 317      -3.181 -30.626  27.294  1.00  0.59           N  
ATOM   4820  CA  ALA A 317      -1.873 -30.801  27.908  1.00  0.59           C  
ATOM   4821  C   ALA A 317      -1.993 -31.368  29.300  1.00  0.59           C  
ATOM   4822  O   ALA A 317      -1.267 -32.295  29.656  1.00  0.59           O  
ATOM   4823  CB  ALA A 317      -1.157 -29.466  28.013  1.00  0.59           C  
ATOM   4824  H   ALA A 317      -3.441 -29.701  26.970  1.00  0.59           H  
ATOM   4825  HA  ALA A 317      -1.300 -31.488  27.290  1.00  0.59           H  
ATOM   4826 1HB  ALA A 317      -0.176 -29.599  28.456  1.00  0.59           H  
ATOM   4827 2HB  ALA A 317      -1.058 -29.034  27.046  1.00  0.59           H  
ATOM   4828 3HB  ALA A 317      -1.740 -28.796  28.635  1.00  0.59           H  
ATOM   4829  N   LYS A 318      -2.958 -30.860  30.071  1.00  0.60           N  
ATOM   4830  CA  LYS A 318      -3.159 -31.352  31.424  1.00  0.60           C  
ATOM   4831  C   LYS A 318      -3.668 -32.791  31.395  1.00  0.60           C  
ATOM   4832  O   LYS A 318      -3.210 -33.646  32.164  1.00  0.60           O  
ATOM   4833  CB  LYS A 318      -4.118 -30.431  32.179  1.00  0.60           C  
ATOM   4834  CG  LYS A 318      -3.524 -29.059  32.534  1.00  0.60           C  
ATOM   4835  CD  LYS A 318      -4.537 -28.198  33.274  1.00  0.60           C  
ATOM   4836  CE  LYS A 318      -3.942 -26.866  33.696  1.00  0.60           C  
ATOM   4837  NZ  LYS A 318      -4.939 -26.012  34.405  1.00  0.60           N  
ATOM   4838  H   LYS A 318      -3.531 -30.089  29.719  1.00  0.60           H  
ATOM   4839  HA  LYS A 318      -2.198 -31.344  31.940  1.00  0.60           H  
ATOM   4840 1HB  LYS A 318      -5.003 -30.255  31.559  1.00  0.60           H  
ATOM   4841 2HB  LYS A 318      -4.448 -30.914  33.096  1.00  0.60           H  
ATOM   4842 1HG  LYS A 318      -2.638 -29.194  33.157  1.00  0.60           H  
ATOM   4843 2HG  LYS A 318      -3.226 -28.548  31.615  1.00  0.60           H  
ATOM   4844 1HD  LYS A 318      -5.386 -28.007  32.612  1.00  0.60           H  
ATOM   4845 2HD  LYS A 318      -4.895 -28.727  34.156  1.00  0.60           H  
ATOM   4846 1HE  LYS A 318      -3.097 -27.048  34.357  1.00  0.60           H  
ATOM   4847 2HE  LYS A 318      -3.596 -26.342  32.823  1.00  0.60           H  
ATOM   4848 1HZ  LYS A 318      -4.506 -25.138  34.669  1.00  0.60           H  
ATOM   4849 2HZ  LYS A 318      -5.721 -25.829  33.793  1.00  0.60           H  
ATOM   4850 3HZ  LYS A 318      -5.264 -26.490  35.235  1.00  0.60           H  
ATOM   4851  N   TRP A 319      -4.575 -33.092  30.470  1.00  0.61           N  
ATOM   4852  CA  TRP A 319      -5.046 -34.459  30.357  1.00  0.61           C  
ATOM   4853  C   TRP A 319      -3.892 -35.398  29.998  1.00  0.61           C  
ATOM   4854  O   TRP A 319      -3.726 -36.455  30.611  1.00  0.61           O  
ATOM   4855  CB  TRP A 319      -6.197 -34.580  29.364  1.00  0.61           C  
ATOM   4856  CG  TRP A 319      -6.572 -35.991  29.166  1.00  0.61           C  
ATOM   4857  CD1 TRP A 319      -7.394 -36.757  29.937  1.00  0.61           C  
ATOM   4858  CD2 TRP A 319      -6.137 -36.826  28.090  1.00  0.61           C  
ATOM   4859  NE1 TRP A 319      -7.473 -38.024  29.419  1.00  0.61           N  
ATOM   4860  CE2 TRP A 319      -6.706 -38.078  28.283  1.00  0.61           C  
ATOM   4861  CE3 TRP A 319      -5.331 -36.615  26.996  1.00  0.61           C  
ATOM   4862  CZ2 TRP A 319      -6.478 -39.113  27.412  1.00  0.61           C  
ATOM   4863  CZ3 TRP A 319      -5.115 -37.647  26.123  1.00  0.61           C  
ATOM   4864  CH2 TRP A 319      -5.671 -38.867  26.328  1.00  0.61           C  
ATOM   4865  H   TRP A 319      -4.957 -32.370  29.854  1.00  0.61           H  
ATOM   4866  HA  TRP A 319      -5.431 -34.762  31.329  1.00  0.61           H  
ATOM   4867 1HB  TRP A 319      -7.061 -34.023  29.723  1.00  0.61           H  
ATOM   4868 2HB  TRP A 319      -5.903 -34.155  28.404  1.00  0.61           H  
ATOM   4869  HD1 TRP A 319      -7.901 -36.417  30.837  1.00  0.61           H  
ATOM   4870  HE1 TRP A 319      -8.009 -38.793  29.800  1.00  0.61           H  
ATOM   4871  HE3 TRP A 319      -4.886 -35.645  26.837  1.00  0.61           H  
ATOM   4872  HZ2 TRP A 319      -6.913 -40.078  27.551  1.00  0.61           H  
ATOM   4873  HZ3 TRP A 319      -4.486 -37.460  25.265  1.00  0.61           H  
ATOM   4874  HH2 TRP A 319      -5.480 -39.669  25.623  1.00  0.61           H  
ATOM   4875  N   LEU A 320      -3.074 -35.011  29.019  1.00  0.63           N  
ATOM   4876  CA  LEU A 320      -1.935 -35.823  28.622  1.00  0.63           C  
ATOM   4877  C   LEU A 320      -0.940 -35.975  29.772  1.00  0.63           C  
ATOM   4878  O   LEU A 320      -0.425 -37.065  29.994  1.00  0.63           O  
ATOM   4879  CB  LEU A 320      -1.222 -35.194  27.419  1.00  0.63           C  
ATOM   4880  CG  LEU A 320      -1.893 -35.229  26.047  1.00  0.63           C  
ATOM   4881  CD1 LEU A 320      -1.153 -34.285  25.120  1.00  0.63           C  
ATOM   4882  CD2 LEU A 320      -1.802 -36.646  25.482  1.00  0.63           C  
ATOM   4883  H   LEU A 320      -3.249 -34.132  28.543  1.00  0.63           H  
ATOM   4884  HA  LEU A 320      -2.299 -36.810  28.341  1.00  0.63           H  
ATOM   4885 1HB  LEU A 320      -1.058 -34.143  27.651  1.00  0.63           H  
ATOM   4886 2HB  LEU A 320      -0.254 -35.674  27.311  1.00  0.63           H  
ATOM   4887  HG  LEU A 320      -2.921 -34.912  26.128  1.00  0.63           H  
ATOM   4888 1HD1 LEU A 320      -1.612 -34.306  24.128  1.00  0.63           H  
ATOM   4889 2HD1 LEU A 320      -1.204 -33.278  25.525  1.00  0.63           H  
ATOM   4890 3HD1 LEU A 320      -0.120 -34.593  25.052  1.00  0.63           H  
ATOM   4891 1HD2 LEU A 320      -2.267 -36.678  24.493  1.00  0.63           H  
ATOM   4892 2HD2 LEU A 320      -0.754 -36.930  25.395  1.00  0.63           H  
ATOM   4893 3HD2 LEU A 320      -2.304 -37.337  26.148  1.00  0.63           H  
ATOM   4894  N   GLU A 321      -0.711 -34.913  30.559  1.00  0.65           N  
ATOM   4895  CA  GLU A 321       0.240 -34.986  31.672  1.00  0.65           C  
ATOM   4896  C   GLU A 321      -0.157 -36.079  32.656  1.00  0.65           C  
ATOM   4897  O   GLU A 321       0.700 -36.765  33.214  1.00  0.65           O  
ATOM   4898  CB  GLU A 321       0.367 -33.640  32.416  1.00  0.65           C  
ATOM   4899  CG  GLU A 321       1.492 -33.624  33.494  1.00  0.65           C  
ATOM   4900  CD  GLU A 321       1.731 -32.268  34.202  1.00  0.65           C  
ATOM   4901  OE1 GLU A 321       1.026 -31.324  33.948  1.00  0.65           O  
ATOM   4902  OE2 GLU A 321       2.646 -32.203  34.994  1.00  0.65           O  
ATOM   4903  H   GLU A 321      -1.158 -34.022  30.351  1.00  0.65           H  
ATOM   4904  HA  GLU A 321       1.218 -35.241  31.268  1.00  0.65           H  
ATOM   4905 1HB  GLU A 321       0.568 -32.843  31.695  1.00  0.65           H  
ATOM   4906 2HB  GLU A 321      -0.579 -33.407  32.905  1.00  0.65           H  
ATOM   4907 1HG  GLU A 321       1.239 -34.368  34.251  1.00  0.65           H  
ATOM   4908 2HG  GLU A 321       2.420 -33.940  33.018  1.00  0.65           H  
ATOM   4909  N   GLN A 322      -1.464 -36.251  32.856  1.00  0.67           N  
ATOM   4910  CA  GLN A 322      -1.970 -37.256  33.781  1.00  0.67           C  
ATOM   4911  C   GLN A 322      -2.226 -38.631  33.133  1.00  0.67           C  
ATOM   4912  O   GLN A 322      -2.680 -39.556  33.813  1.00  0.67           O  
ATOM   4913  CB  GLN A 322      -3.273 -36.767  34.422  1.00  0.67           C  
ATOM   4914  CG  GLN A 322      -3.152 -35.484  35.256  1.00  0.67           C  
ATOM   4915  CD  GLN A 322      -2.185 -35.618  36.424  1.00  0.67           C  
ATOM   4916  OE1 GLN A 322      -2.237 -36.592  37.181  1.00  0.67           O  
ATOM   4917  NE2 GLN A 322      -1.316 -34.629  36.594  1.00  0.67           N  
ATOM   4918  H   GLN A 322      -2.123 -35.627  32.382  1.00  0.67           H  
ATOM   4919  HA  GLN A 322      -1.228 -37.392  34.564  1.00  0.67           H  
ATOM   4920 1HB  GLN A 322      -3.998 -36.569  33.624  1.00  0.67           H  
ATOM   4921 2HB  GLN A 322      -3.685 -37.549  35.053  1.00  0.67           H  
ATOM   4922 1HG  GLN A 322      -2.791 -34.683  34.604  1.00  0.67           H  
ATOM   4923 2HG  GLN A 322      -4.134 -35.227  35.650  1.00  0.67           H  
ATOM   4924 1HE2 GLN A 322      -0.658 -34.656  37.347  1.00  0.67           H  
ATOM   4925 2HE2 GLN A 322      -1.330 -33.842  35.973  1.00  0.67           H  
ATOM   4926  N   SER A 323      -1.979 -38.767  31.828  1.00  0.69           N  
ATOM   4927  CA  SER A 323      -2.226 -40.027  31.140  1.00  0.69           C  
ATOM   4928  C   SER A 323      -1.194 -41.095  31.489  1.00  0.69           C  
ATOM   4929  O   SER A 323       0.008 -40.839  31.408  1.00  0.69           O  
ATOM   4930  CB  SER A 323      -2.244 -39.836  29.636  1.00  0.69           C  
ATOM   4931  OG  SER A 323      -2.286 -41.086  28.955  1.00  0.69           O  
ATOM   4932  H   SER A 323      -1.580 -37.993  31.300  1.00  0.69           H  
ATOM   4933  HA  SER A 323      -3.219 -40.335  31.446  1.00  0.69           H  
ATOM   4934 1HB  SER A 323      -3.116 -39.233  29.358  1.00  0.69           H  
ATOM   4935 2HB  SER A 323      -1.369 -39.285  29.335  1.00  0.69           H  
ATOM   4936  HG  SER A 323      -2.467 -40.870  28.033  1.00  0.69           H  
ATOM   4937  N   PRO A 324      -1.617 -42.354  31.706  1.00  0.70           N  
ATOM   4938  CA  PRO A 324      -0.784 -43.496  32.020  1.00  0.70           C  
ATOM   4939  C   PRO A 324       0.106 -43.892  30.859  1.00  0.70           C  
ATOM   4940  O   PRO A 324       0.975 -44.746  31.021  1.00  0.70           O  
ATOM   4941  CB  PRO A 324      -1.799 -44.597  32.338  1.00  0.70           C  
ATOM   4942  CG  PRO A 324      -3.035 -44.211  31.583  1.00  0.70           C  
ATOM   4943  CD  PRO A 324      -3.064 -42.700  31.621  1.00  0.70           C  
ATOM   4944  HA  PRO A 324      -0.176 -43.259  32.905  1.00  0.70           H  
ATOM   4945 1HB  PRO A 324      -1.405 -45.574  32.013  1.00  0.70           H  
ATOM   4946 2HB  PRO A 324      -1.963 -44.660  33.422  1.00  0.70           H  
ATOM   4947 1HG  PRO A 324      -2.982 -44.610  30.565  1.00  0.70           H  
ATOM   4948 2HG  PRO A 324      -3.922 -44.668  32.049  1.00  0.70           H  
ATOM   4949 1HD  PRO A 324      -3.523 -42.360  30.686  1.00  0.70           H  
ATOM   4950 2HD  PRO A 324      -3.604 -42.345  32.516  1.00  0.70           H  
ATOM   4951  N   TYR A 325      -0.138 -43.327  29.672  1.00  0.70           N  
ATOM   4952  CA  TYR A 325       0.666 -43.698  28.527  1.00  0.70           C  
ATOM   4953  C   TYR A 325       1.602 -42.596  28.038  1.00  0.70           C  
ATOM   4954  O   TYR A 325       2.276 -42.757  27.011  1.00  0.70           O  
ATOM   4955  CB  TYR A 325      -0.237 -44.079  27.413  1.00  0.70           C  
ATOM   4956  CG  TYR A 325      -1.153 -45.191  27.747  1.00  0.70           C  
ATOM   4957  CD1 TYR A 325      -2.494 -44.980  27.672  1.00  0.70           C  
ATOM   4958  CD2 TYR A 325      -0.670 -46.411  28.141  1.00  0.70           C  
ATOM   4959  CE1 TYR A 325      -3.364 -46.002  27.894  1.00  0.70           C  
ATOM   4960  CE2 TYR A 325      -1.545 -47.440  28.392  1.00  0.70           C  
ATOM   4961  CZ  TYR A 325      -2.880 -47.246  28.237  1.00  0.70           C  
ATOM   4962  OH  TYR A 325      -3.764 -48.267  28.407  1.00  0.70           O  
ATOM   4963  H   TYR A 325      -0.871 -42.624  29.543  1.00  0.70           H  
ATOM   4964  HA  TYR A 325       1.277 -44.557  28.793  1.00  0.70           H  
ATOM   4965 1HB  TYR A 325      -0.842 -43.214  27.138  1.00  0.70           H  
ATOM   4966 2HB  TYR A 325       0.347 -44.358  26.550  1.00  0.70           H  
ATOM   4967  HD1 TYR A 325      -2.872 -43.997  27.387  1.00  0.70           H  
ATOM   4968  HD2 TYR A 325       0.404 -46.574  28.232  1.00  0.70           H  
ATOM   4969  HE1 TYR A 325      -4.437 -45.838  27.784  1.00  0.70           H  
ATOM   4970  HE2 TYR A 325      -1.174 -48.410  28.680  1.00  0.70           H  
ATOM   4971  HH  TYR A 325      -3.324 -49.085  28.711  1.00  0.70           H  
ATOM   4972  N   VAL A 326       1.668 -41.489  28.772  1.00  0.69           N  
ATOM   4973  CA  VAL A 326       2.518 -40.377  28.358  1.00  0.69           C  
ATOM   4974  C   VAL A 326       3.730 -40.236  29.275  1.00  0.69           C  
ATOM   4975  O   VAL A 326       3.622 -40.310  30.500  1.00  0.69           O  
ATOM   4976  CB  VAL A 326       1.679 -39.083  28.295  1.00  0.69           C  
ATOM   4977  CG1 VAL A 326       2.514 -37.875  27.956  1.00  0.69           C  
ATOM   4978  CG2 VAL A 326       0.613 -39.247  27.231  1.00  0.69           C  
ATOM   4979  H   VAL A 326       1.109 -41.393  29.626  1.00  0.69           H  
ATOM   4980  HA  VAL A 326       2.882 -40.575  27.349  1.00  0.69           H  
ATOM   4981  HB  VAL A 326       1.215 -38.912  29.270  1.00  0.69           H  
ATOM   4982 1HG1 VAL A 326       1.876 -37.002  27.919  1.00  0.69           H  
ATOM   4983 2HG1 VAL A 326       3.262 -37.738  28.716  1.00  0.69           H  
ATOM   4984 3HG1 VAL A 326       2.986 -38.013  27.000  1.00  0.69           H  
ATOM   4985 1HG2 VAL A 326       0.007 -38.347  27.197  1.00  0.69           H  
ATOM   4986 2HG2 VAL A 326       1.095 -39.406  26.269  1.00  0.69           H  
ATOM   4987 3HG2 VAL A 326      -0.016 -40.101  27.467  1.00  0.69           H  
ATOM   4988  N   SER A 327       4.904 -40.120  28.659  1.00  0.67           N  
ATOM   4989  CA  SER A 327       6.161 -39.970  29.380  1.00  0.67           C  
ATOM   4990  C   SER A 327       6.331 -38.535  29.857  1.00  0.67           C  
ATOM   4991  O   SER A 327       6.836 -38.286  30.952  1.00  0.67           O  
ATOM   4992  CB  SER A 327       7.334 -40.357  28.501  1.00  0.67           C  
ATOM   4993  OG  SER A 327       7.313 -41.715  28.175  1.00  0.67           O  
ATOM   4994  H   SER A 327       4.902 -40.074  27.647  1.00  0.67           H  
ATOM   4995  HA  SER A 327       6.143 -40.622  30.252  1.00  0.67           H  
ATOM   4996 1HB  SER A 327       7.309 -39.765  27.589  1.00  0.67           H  
ATOM   4997 2HB  SER A 327       8.263 -40.119  29.013  1.00  0.67           H  
ATOM   4998  HG  SER A 327       8.055 -41.847  27.567  1.00  0.67           H  
ATOM   4999  N   TRP A 328       5.926 -37.592  29.012  1.00  0.65           N  
ATOM   5000  CA  TRP A 328       6.034 -36.170  29.360  1.00  0.65           C  
ATOM   5001  C   TRP A 328       5.203 -35.277  28.454  1.00  0.65           C  
ATOM   5002  O   TRP A 328       4.905 -35.662  27.329  1.00  0.65           O  
ATOM   5003  CB  TRP A 328       7.499 -35.714  29.332  1.00  0.65           C  
ATOM   5004  CG  TRP A 328       8.201 -35.928  28.014  1.00  0.65           C  
ATOM   5005  CD1 TRP A 328       9.026 -36.966  27.703  1.00  0.65           C  
ATOM   5006  CD2 TRP A 328       8.152 -35.089  26.833  1.00  0.65           C  
ATOM   5007  NE1 TRP A 328       9.495 -36.829  26.420  1.00  0.65           N  
ATOM   5008  CE2 TRP A 328       8.967 -35.687  25.874  1.00  0.65           C  
ATOM   5009  CE3 TRP A 328       7.501 -33.905  26.523  1.00  0.65           C  
ATOM   5010  CZ2 TRP A 328       9.143 -35.130  24.617  1.00  0.65           C  
ATOM   5011  CZ3 TRP A 328       7.671 -33.354  25.275  1.00  0.65           C  
ATOM   5012  CH2 TRP A 328       8.465 -33.937  24.354  1.00  0.65           C  
ATOM   5013  H   TRP A 328       5.518 -37.899  28.127  1.00  0.65           H  
ATOM   5014  HA  TRP A 328       5.665 -36.045  30.379  1.00  0.65           H  
ATOM   5015 1HB  TRP A 328       7.543 -34.648  29.563  1.00  0.65           H  
ATOM   5016 2HB  TRP A 328       8.064 -36.229  30.107  1.00  0.65           H  
ATOM   5017  HD1 TRP A 328       9.282 -37.781  28.376  1.00  0.65           H  
ATOM   5018  HE1 TRP A 328      10.136 -37.468  25.950  1.00  0.65           H  
ATOM   5019  HE3 TRP A 328       6.877 -33.427  27.249  1.00  0.65           H  
ATOM   5020  HZ2 TRP A 328       9.783 -35.589  23.857  1.00  0.65           H  
ATOM   5021  HZ3 TRP A 328       7.153 -32.437  25.047  1.00  0.65           H  
ATOM   5022  HH2 TRP A 328       8.570 -33.452  23.399  1.00  0.65           H  
ATOM   5023  N   VAL A 329       4.884 -34.065  28.929  1.00  0.64           N  
ATOM   5024  CA  VAL A 329       4.189 -33.053  28.117  1.00  0.64           C  
ATOM   5025  C   VAL A 329       4.898 -31.703  28.152  1.00  0.64           C  
ATOM   5026  O   VAL A 329       5.293 -31.234  29.223  1.00  0.64           O  
ATOM   5027  CB  VAL A 329       2.743 -32.838  28.585  1.00  0.64           C  
ATOM   5028  CG1 VAL A 329       2.048 -31.757  27.729  1.00  0.64           C  
ATOM   5029  CG2 VAL A 329       1.977 -34.110  28.482  1.00  0.64           C  
ATOM   5030  H   VAL A 329       5.145 -33.828  29.876  1.00  0.64           H  
ATOM   5031  HA  VAL A 329       4.164 -33.398  27.085  1.00  0.64           H  
ATOM   5032  HB  VAL A 329       2.742 -32.493  29.621  1.00  0.64           H  
ATOM   5033 1HG1 VAL A 329       1.037 -31.637  28.088  1.00  0.64           H  
ATOM   5034 2HG1 VAL A 329       2.567 -30.807  27.812  1.00  0.64           H  
ATOM   5035 3HG1 VAL A 329       2.031 -32.074  26.682  1.00  0.64           H  
ATOM   5036 1HG2 VAL A 329       0.980 -33.910  28.816  1.00  0.64           H  
ATOM   5037 2HG2 VAL A 329       1.961 -34.445  27.449  1.00  0.64           H  
ATOM   5038 3HG2 VAL A 329       2.426 -34.874  29.106  1.00  0.64           H  
ATOM   5039  N   SER A 330       5.041 -31.077  26.985  1.00  0.64           N  
ATOM   5040  CA  SER A 330       5.654 -29.765  26.897  1.00  0.64           C  
ATOM   5041  C   SER A 330       4.754 -28.745  26.199  1.00  0.64           C  
ATOM   5042  O   SER A 330       4.352 -28.913  25.042  1.00  0.64           O  
ATOM   5043  CB  SER A 330       6.977 -29.813  26.154  1.00  0.64           C  
ATOM   5044  OG  SER A 330       7.498 -28.527  26.055  1.00  0.64           O  
ATOM   5045  H   SER A 330       4.702 -31.533  26.144  1.00  0.64           H  
ATOM   5046  HA  SER A 330       5.842 -29.413  27.909  1.00  0.64           H  
ATOM   5047 1HB  SER A 330       7.680 -30.464  26.671  1.00  0.64           H  
ATOM   5048 2HB  SER A 330       6.817 -30.208  25.162  1.00  0.64           H  
ATOM   5049  HG  SER A 330       8.225 -28.528  25.400  1.00  0.64           H  
ATOM   5050  N   TYR A 331       4.392 -27.714  26.955  1.00  0.64           N  
ATOM   5051  CA  TYR A 331       3.572 -26.607  26.493  1.00  0.64           C  
ATOM   5052  C   TYR A 331       3.999 -25.348  27.262  1.00  0.64           C  
ATOM   5053  O   TYR A 331       4.057 -25.393  28.486  1.00  0.64           O  
ATOM   5054  CB  TYR A 331       2.105 -26.969  26.721  1.00  0.64           C  
ATOM   5055  CG  TYR A 331       1.050 -25.926  26.349  1.00  0.64           C  
ATOM   5056  CD1 TYR A 331       0.892 -25.549  25.049  1.00  0.64           C  
ATOM   5057  CD2 TYR A 331       0.213 -25.397  27.301  1.00  0.64           C  
ATOM   5058  CE1 TYR A 331      -0.038 -24.664  24.680  1.00  0.64           C  
ATOM   5059  CE2 TYR A 331      -0.744 -24.486  26.925  1.00  0.64           C  
ATOM   5060  CZ  TYR A 331      -0.867 -24.123  25.622  1.00  0.64           C  
ATOM   5061  OH  TYR A 331      -1.816 -23.218  25.255  1.00  0.64           O  
ATOM   5062  H   TYR A 331       4.740 -27.690  27.903  1.00  0.64           H  
ATOM   5063  HA  TYR A 331       3.750 -26.486  25.428  1.00  0.64           H  
ATOM   5064 1HB  TYR A 331       1.903 -27.866  26.167  1.00  0.64           H  
ATOM   5065 2HB  TYR A 331       1.967 -27.219  27.765  1.00  0.64           H  
ATOM   5066  HD1 TYR A 331       1.543 -25.971  24.294  1.00  0.64           H  
ATOM   5067  HD2 TYR A 331       0.305 -25.693  28.340  1.00  0.64           H  
ATOM   5068  HE1 TYR A 331      -0.119 -24.394  23.637  1.00  0.64           H  
ATOM   5069  HE2 TYR A 331      -1.405 -24.053  27.657  1.00  0.64           H  
ATOM   5070  HH  TYR A 331      -1.800 -23.106  24.279  1.00  0.64           H  
ATOM   5071  N   PRO A 332       4.230 -24.188  26.620  1.00  0.65           N  
ATOM   5072  CA  PRO A 332       4.658 -22.960  27.273  1.00  0.65           C  
ATOM   5073  C   PRO A 332       3.644 -22.428  28.285  1.00  0.65           C  
ATOM   5074  O   PRO A 332       4.013 -21.687  29.197  1.00  0.65           O  
ATOM   5075  CB  PRO A 332       4.865 -22.011  26.084  1.00  0.65           C  
ATOM   5076  CG  PRO A 332       4.035 -22.578  24.969  1.00  0.65           C  
ATOM   5077  CD  PRO A 332       4.086 -24.069  25.166  1.00  0.65           C  
ATOM   5078  HA  PRO A 332       5.622 -23.150  27.775  1.00  0.65           H  
ATOM   5079 1HB  PRO A 332       4.539 -21.015  26.353  1.00  0.65           H  
ATOM   5080 2HB  PRO A 332       5.939 -21.945  25.836  1.00  0.65           H  
ATOM   5081 1HG  PRO A 332       3.010 -22.183  25.022  1.00  0.65           H  
ATOM   5082 2HG  PRO A 332       4.447 -22.267  23.997  1.00  0.65           H  
ATOM   5083 1HD  PRO A 332       3.183 -24.455  24.809  1.00  0.65           H  
ATOM   5084 2HD  PRO A 332       4.920 -24.519  24.673  1.00  0.65           H  
ATOM   5085  N   GLY A 333       2.378 -22.824  28.135  1.00  0.66           N  
ATOM   5086  CA  GLY A 333       1.317 -22.392  29.035  1.00  0.66           C  
ATOM   5087  C   GLY A 333       1.103 -23.338  30.209  1.00  0.66           C  
ATOM   5088  O   GLY A 333       0.203 -23.132  31.025  1.00  0.66           O  
ATOM   5089  H   GLY A 333       2.132 -23.433  27.371  1.00  0.66           H  
ATOM   5090 1HA  GLY A 333       1.558 -21.406  29.418  1.00  0.66           H  
ATOM   5091 2HA  GLY A 333       0.390 -22.296  28.476  1.00  0.66           H  
ATOM   5092  N   LEU A 334       1.907 -24.392  30.287  1.00  0.67           N  
ATOM   5093  CA  LEU A 334       1.772 -25.364  31.353  1.00  0.67           C  
ATOM   5094  C   LEU A 334       2.769 -24.954  32.429  1.00  0.67           C  
ATOM   5095  O   LEU A 334       3.958 -24.799  32.154  1.00  0.67           O  
ATOM   5096  CB  LEU A 334       2.038 -26.776  30.817  1.00  0.67           C  
ATOM   5097  CG  LEU A 334       1.863 -27.974  31.759  1.00  0.67           C  
ATOM   5098  CD1 LEU A 334       0.373 -28.098  32.136  1.00  0.67           C  
ATOM   5099  CD2 LEU A 334       2.343 -29.263  31.039  1.00  0.67           C  
ATOM   5100  H   LEU A 334       2.641 -24.535  29.594  1.00  0.67           H  
ATOM   5101  HA  LEU A 334       0.764 -25.321  31.764  1.00  0.67           H  
ATOM   5102 1HB  LEU A 334       1.368 -26.943  29.987  1.00  0.67           H  
ATOM   5103 2HB  LEU A 334       3.058 -26.807  30.435  1.00  0.67           H  
ATOM   5104  HG  LEU A 334       2.438 -27.824  32.667  1.00  0.67           H  
ATOM   5105 1HD1 LEU A 334       0.242 -28.956  32.807  1.00  0.67           H  
ATOM   5106 2HD1 LEU A 334       0.044 -27.190  32.640  1.00  0.67           H  
ATOM   5107 3HD1 LEU A 334      -0.224 -28.250  31.235  1.00  0.67           H  
ATOM   5108 1HD2 LEU A 334       2.210 -30.123  31.706  1.00  0.67           H  
ATOM   5109 2HD2 LEU A 334       1.758 -29.416  30.132  1.00  0.67           H  
ATOM   5110 3HD2 LEU A 334       3.398 -29.168  30.775  1.00  0.67           H  
ATOM   5111  N   ALA A 335       2.297 -24.806  33.662  1.00  0.69           N  
ATOM   5112  CA  ALA A 335       3.125 -24.322  34.775  1.00  0.69           C  
ATOM   5113  C   ALA A 335       4.373 -25.169  35.037  1.00  0.69           C  
ATOM   5114  O   ALA A 335       5.340 -24.682  35.622  1.00  0.69           O  
ATOM   5115  CB  ALA A 335       2.299 -24.253  36.043  1.00  0.69           C  
ATOM   5116  H   ALA A 335       1.315 -24.976  33.825  1.00  0.69           H  
ATOM   5117  HA  ALA A 335       3.455 -23.321  34.523  1.00  0.69           H  
ATOM   5118 1HB  ALA A 335       2.909 -23.846  36.848  1.00  0.69           H  
ATOM   5119 2HB  ALA A 335       1.436 -23.607  35.877  1.00  0.69           H  
ATOM   5120 3HB  ALA A 335       1.961 -25.253  36.313  1.00  0.69           H  
ATOM   5121  N   SER A 336       4.350 -26.436  34.633  1.00  0.69           N  
ATOM   5122  CA  SER A 336       5.484 -27.324  34.849  1.00  0.69           C  
ATOM   5123  C   SER A 336       6.607 -27.137  33.810  1.00  0.69           C  
ATOM   5124  O   SER A 336       7.679 -27.729  33.944  1.00  0.69           O  
ATOM   5125  CB  SER A 336       5.019 -28.769  34.801  1.00  0.69           C  
ATOM   5126  OG  SER A 336       4.128 -29.063  35.848  1.00  0.69           O  
ATOM   5127  H   SER A 336       3.532 -26.782  34.159  1.00  0.69           H  
ATOM   5128  HA  SER A 336       5.897 -27.115  35.836  1.00  0.69           H  
ATOM   5129 1HB  SER A 336       4.530 -28.959  33.843  1.00  0.69           H  
ATOM   5130 2HB  SER A 336       5.882 -29.430  34.861  1.00  0.69           H  
ATOM   5131  HG  SER A 336       3.833 -29.984  35.699  1.00  0.69           H  
ATOM   5132  N   HIS A 337       6.357 -26.365  32.748  1.00  0.69           N  
ATOM   5133  CA  HIS A 337       7.366 -26.175  31.706  1.00  0.69           C  
ATOM   5134  C   HIS A 337       8.491 -25.273  32.217  1.00  0.69           C  
ATOM   5135  O   HIS A 337       8.243 -24.213  32.800  1.00  0.69           O  
ATOM   5136  CB  HIS A 337       6.728 -25.588  30.443  1.00  0.69           C  
ATOM   5137  CG  HIS A 337       7.561 -25.673  29.206  1.00  0.69           C  
ATOM   5138  ND1 HIS A 337       8.623 -24.853  28.935  1.00  0.69           N  
ATOM   5139  CD2 HIS A 337       7.459 -26.505  28.174  1.00  0.69           C  
ATOM   5140  CE1 HIS A 337       9.141 -25.207  27.753  1.00  0.69           C  
ATOM   5141  NE2 HIS A 337       8.450 -26.199  27.281  1.00  0.69           N  
ATOM   5142  H   HIS A 337       5.466 -25.877  32.664  1.00  0.69           H  
ATOM   5143  HA  HIS A 337       7.806 -27.136  31.442  1.00  0.69           H  
ATOM   5144 1HB  HIS A 337       5.786 -26.106  30.251  1.00  0.69           H  
ATOM   5145 2HB  HIS A 337       6.476 -24.540  30.613  1.00  0.69           H  
ATOM   5146  HD2 HIS A 337       6.733 -27.271  28.083  1.00  0.69           H  
ATOM   5147  HE1 HIS A 337       9.986 -24.761  27.248  1.00  0.69           H  
ATOM   5148  HE2 HIS A 337       8.636 -26.672  26.376  1.00  0.69           H  
ATOM   5149  N   SER A 338       9.734 -25.638  31.918  1.00  0.69           N  
ATOM   5150  CA  SER A 338      10.884 -24.856  32.371  1.00  0.69           C  
ATOM   5151  C   SER A 338      10.968 -23.427  31.805  1.00  0.69           C  
ATOM   5152  O   SER A 338      11.635 -22.572  32.389  1.00  0.69           O  
ATOM   5153  CB  SER A 338      12.158 -25.627  32.081  1.00  0.69           C  
ATOM   5154  OG  SER A 338      12.386 -25.756  30.717  1.00  0.69           O  
ATOM   5155  H   SER A 338       9.884 -26.496  31.410  1.00  0.69           H  
ATOM   5156  HA  SER A 338      10.804 -24.766  33.455  1.00  0.69           H  
ATOM   5157 1HB  SER A 338      13.003 -25.119  32.545  1.00  0.69           H  
ATOM   5158 2HB  SER A 338      12.083 -26.615  32.532  1.00  0.69           H  
ATOM   5159  HG  SER A 338      12.698 -24.893  30.425  1.00  0.69           H  
ATOM   5160  N   HIS A 339      10.283 -23.155  30.690  1.00  0.68           N  
ATOM   5161  CA  HIS A 339      10.273 -21.821  30.103  1.00  0.68           C  
ATOM   5162  C   HIS A 339       8.966 -21.083  30.360  1.00  0.68           C  
ATOM   5163  O   HIS A 339       8.738 -20.038  29.750  1.00  0.68           O  
ATOM   5164  CB  HIS A 339      10.538 -21.884  28.592  1.00  0.68           C  
ATOM   5165  CG  HIS A 339      11.915 -22.347  28.260  1.00  0.68           C  
ATOM   5166  ND1 HIS A 339      12.927 -21.478  27.904  1.00  0.68           N  
ATOM   5167  CD2 HIS A 339      12.458 -23.583  28.248  1.00  0.68           C  
ATOM   5168  CE1 HIS A 339      14.031 -22.165  27.695  1.00  0.68           C  
ATOM   5169  NE2 HIS A 339      13.772 -23.447  27.904  1.00  0.68           N  
ATOM   5170  H   HIS A 339       9.742 -23.881  30.224  1.00  0.68           H  
ATOM   5171  HA  HIS A 339      11.070 -21.228  30.549  1.00  0.68           H  
ATOM   5172 1HB  HIS A 339       9.814 -22.512  28.105  1.00  0.68           H  
ATOM   5173 2HB  HIS A 339      10.421 -20.884  28.174  1.00  0.68           H  
ATOM   5174  HD1 HIS A 339      12.851 -20.471  27.747  1.00  0.68           H  
ATOM   5175  HD2 HIS A 339      12.055 -24.569  28.459  1.00  0.68           H  
ATOM   5176  HE1 HIS A 339      14.950 -21.660  27.404  1.00  0.68           H  
ATOM   5177  N   HIS A 340       8.130 -21.581  31.283  1.00  0.67           N  
ATOM   5178  CA  HIS A 340       6.841 -20.943  31.562  1.00  0.67           C  
ATOM   5179  C   HIS A 340       7.010 -19.470  31.948  1.00  0.67           C  
ATOM   5180  O   HIS A 340       6.242 -18.614  31.511  1.00  0.67           O  
ATOM   5181  CB  HIS A 340       6.056 -21.726  32.628  1.00  0.67           C  
ATOM   5182  CG  HIS A 340       4.680 -21.191  32.918  1.00  0.67           C  
ATOM   5183  ND1 HIS A 340       3.660 -21.207  31.981  1.00  0.67           N  
ATOM   5184  CD2 HIS A 340       4.149 -20.669  34.043  1.00  0.67           C  
ATOM   5185  CE1 HIS A 340       2.565 -20.703  32.518  1.00  0.67           C  
ATOM   5186  NE2 HIS A 340       2.831 -20.370  33.776  1.00  0.67           N  
ATOM   5187  H   HIS A 340       8.358 -22.444  31.782  1.00  0.67           H  
ATOM   5188  HA  HIS A 340       6.234 -20.976  30.658  1.00  0.67           H  
ATOM   5189 1HB  HIS A 340       5.946 -22.766  32.305  1.00  0.67           H  
ATOM   5190 2HB  HIS A 340       6.622 -21.742  33.560  1.00  0.67           H  
ATOM   5191  HD1 HIS A 340       3.740 -21.517  31.008  1.00  0.67           H  
ATOM   5192  HD2 HIS A 340       4.566 -20.477  35.032  1.00  0.67           H  
ATOM   5193  HE1 HIS A 340       1.647 -20.630  31.932  1.00  0.67           H  
ATOM   5194  N   GLU A 341       8.005 -19.137  32.769  1.00  0.67           N  
ATOM   5195  CA  GLU A 341       8.143 -17.732  33.143  1.00  0.67           C  
ATOM   5196  C   GLU A 341       8.472 -16.839  31.930  1.00  0.67           C  
ATOM   5197  O   GLU A 341       7.947 -15.723  31.815  1.00  0.67           O  
ATOM   5198  CB  GLU A 341       9.213 -17.576  34.224  1.00  0.67           C  
ATOM   5199  CG  GLU A 341       8.835 -18.151  35.601  1.00  0.67           C  
ATOM   5200  CD  GLU A 341       7.681 -17.419  36.272  1.00  0.67           C  
ATOM   5201  OE1 GLU A 341       7.746 -16.222  36.391  1.00  0.67           O  
ATOM   5202  OE2 GLU A 341       6.723 -18.065  36.656  1.00  0.67           O  
ATOM   5203  H   GLU A 341       8.638 -19.842  33.122  1.00  0.67           H  
ATOM   5204  HA  GLU A 341       7.194 -17.395  33.553  1.00  0.67           H  
ATOM   5205 1HB  GLU A 341      10.128 -18.072  33.896  1.00  0.67           H  
ATOM   5206 2HB  GLU A 341       9.446 -16.519  34.353  1.00  0.67           H  
ATOM   5207 1HG  GLU A 341       8.558 -19.198  35.476  1.00  0.67           H  
ATOM   5208 2HG  GLU A 341       9.708 -18.111  36.250  1.00  0.67           H  
ATOM   5209  N   ASN A 342       9.304 -17.328  30.997  1.00  0.67           N  
ATOM   5210  CA  ASN A 342       9.604 -16.506  29.827  1.00  0.67           C  
ATOM   5211  C   ASN A 342       8.379 -16.473  28.943  1.00  0.67           C  
ATOM   5212  O   ASN A 342       8.049 -15.453  28.337  1.00  0.67           O  
ATOM   5213  CB  ASN A 342      10.794 -16.999  29.023  1.00  0.67           C  
ATOM   5214  CG  ASN A 342      12.123 -16.770  29.653  1.00  0.67           C  
ATOM   5215  OD1 ASN A 342      12.268 -15.983  30.600  1.00  0.67           O  
ATOM   5216  ND2 ASN A 342      13.131 -17.416  29.109  1.00  0.67           N  
ATOM   5217  H   ASN A 342       9.702 -18.252  31.099  1.00  0.67           H  
ATOM   5218  HA  ASN A 342       9.804 -15.485  30.152  1.00  0.67           H  
ATOM   5219 1HB  ASN A 342      10.679 -18.072  28.841  1.00  0.67           H  
ATOM   5220 2HB  ASN A 342      10.793 -16.516  28.052  1.00  0.67           H  
ATOM   5221 1HD2 ASN A 342      14.056 -17.294  29.467  1.00  0.67           H  
ATOM   5222 2HD2 ASN A 342      12.973 -18.012  28.298  1.00  0.67           H  
ATOM   5223  N   ALA A 343       7.678 -17.596  28.880  1.00  0.67           N  
ATOM   5224  CA  ALA A 343       6.507 -17.674  28.055  1.00  0.67           C  
ATOM   5225  C   ALA A 343       5.489 -16.645  28.511  1.00  0.67           C  
ATOM   5226  O   ALA A 343       4.927 -15.927  27.701  1.00  0.67           O  
ATOM   5227  CB  ALA A 343       5.942 -19.069  28.122  1.00  0.67           C  
ATOM   5228  H   ALA A 343       7.978 -18.419  29.393  1.00  0.67           H  
ATOM   5229  HA  ALA A 343       6.792 -17.448  27.031  1.00  0.67           H  
ATOM   5230 1HB  ALA A 343       5.100 -19.142  27.499  1.00  0.67           H  
ATOM   5231 2HB  ALA A 343       6.695 -19.782  27.792  1.00  0.67           H  
ATOM   5232 3HB  ALA A 343       5.653 -19.297  29.137  1.00  0.67           H  
ATOM   5233  N   LYS A 344       5.311 -16.481  29.821  1.00  0.69           N  
ATOM   5234  CA  LYS A 344       4.379 -15.462  30.298  1.00  0.69           C  
ATOM   5235  C   LYS A 344       4.835 -14.047  29.916  1.00  0.69           C  
ATOM   5236  O   LYS A 344       4.019 -13.203  29.543  1.00  0.69           O  
ATOM   5237  CB  LYS A 344       4.197 -15.567  31.815  1.00  0.69           C  
ATOM   5238  CG  LYS A 344       3.383 -16.769  32.283  1.00  0.69           C  
ATOM   5239  CD  LYS A 344       3.113 -16.708  33.778  1.00  0.69           C  
ATOM   5240  CE  LYS A 344       4.375 -17.006  34.554  1.00  0.69           C  
ATOM   5241  NZ  LYS A 344       4.141 -17.117  36.026  1.00  0.69           N  
ATOM   5242  H   LYS A 344       5.788 -17.097  30.481  1.00  0.69           H  
ATOM   5243  HA  LYS A 344       3.413 -15.637  29.823  1.00  0.69           H  
ATOM   5244 1HB  LYS A 344       5.184 -15.640  32.285  1.00  0.69           H  
ATOM   5245 2HB  LYS A 344       3.722 -14.663  32.189  1.00  0.69           H  
ATOM   5246 1HG  LYS A 344       2.432 -16.772  31.772  1.00  0.69           H  
ATOM   5247 2HG  LYS A 344       3.912 -17.695  32.047  1.00  0.69           H  
ATOM   5248 1HD  LYS A 344       2.745 -15.720  34.051  1.00  0.69           H  
ATOM   5249 2HD  LYS A 344       2.358 -17.449  34.040  1.00  0.69           H  
ATOM   5250 1HE  LYS A 344       4.789 -17.938  34.193  1.00  0.69           H  
ATOM   5251 2HE  LYS A 344       5.103 -16.214  34.376  1.00  0.69           H  
ATOM   5252 1HZ  LYS A 344       5.058 -17.339  36.448  1.00  0.69           H  
ATOM   5253 2HZ  LYS A 344       3.789 -16.251  36.393  1.00  0.69           H  
ATOM   5254 3HZ  LYS A 344       3.491 -17.858  36.227  1.00  0.69           H  
ATOM   5255  N   LYS A 345       6.146 -13.790  29.998  1.00  0.73           N  
ATOM   5256  CA  LYS A 345       6.704 -12.484  29.641  1.00  0.73           C  
ATOM   5257  C   LYS A 345       6.526 -12.090  28.174  1.00  0.73           C  
ATOM   5258  O   LYS A 345       6.245 -10.919  27.873  1.00  0.73           O  
ATOM   5259  CB  LYS A 345       8.186 -12.409  29.987  1.00  0.73           C  
ATOM   5260  CG  LYS A 345       8.813 -11.071  29.631  1.00  0.73           C  
ATOM   5261  CD  LYS A 345      10.234 -10.956  30.123  1.00  0.73           C  
ATOM   5262  CE  LYS A 345      10.843  -9.643  29.671  1.00  0.73           C  
ATOM   5263  NZ  LYS A 345      12.195  -9.430  30.236  1.00  0.73           N  
ATOM   5264  H   LYS A 345       6.776 -14.519  30.340  1.00  0.73           H  
ATOM   5265  HA  LYS A 345       6.188 -11.735  30.240  1.00  0.73           H  
ATOM   5266 1HB  LYS A 345       8.328 -12.602  31.050  1.00  0.73           H  
ATOM   5267 2HB  LYS A 345       8.723 -13.183  29.439  1.00  0.73           H  
ATOM   5268 1HG  LYS A 345       8.812 -10.961  28.541  1.00  0.73           H  
ATOM   5269 2HG  LYS A 345       8.219 -10.265  30.058  1.00  0.73           H  
ATOM   5270 1HD  LYS A 345      10.256 -11.011  31.211  1.00  0.73           H  
ATOM   5271 2HD  LYS A 345      10.823 -11.781  29.718  1.00  0.73           H  
ATOM   5272 1HE  LYS A 345      10.919  -9.656  28.581  1.00  0.73           H  
ATOM   5273 2HE  LYS A 345      10.201  -8.816  29.968  1.00  0.73           H  
ATOM   5274 1HZ  LYS A 345      12.562  -8.540  29.871  1.00  0.73           H  
ATOM   5275 2HZ  LYS A 345      12.148  -9.394  31.239  1.00  0.73           H  
ATOM   5276 3HZ  LYS A 345      12.806 -10.174  29.953  1.00  0.73           H  
ATOM   5277  N   TYR A 346       6.717 -13.056  27.273  1.00  0.77           N  
ATOM   5278  CA  TYR A 346       6.659 -12.784  25.839  1.00  0.77           C  
ATOM   5279  C   TYR A 346       5.310 -13.110  25.199  1.00  0.77           C  
ATOM   5280  O   TYR A 346       4.807 -12.352  24.359  1.00  0.77           O  
ATOM   5281  CB  TYR A 346       7.785 -13.553  25.151  1.00  0.77           C  
ATOM   5282  CG  TYR A 346       9.163 -13.059  25.582  1.00  0.77           C  
ATOM   5283  CD1 TYR A 346       9.968 -13.817  26.419  1.00  0.77           C  
ATOM   5284  CD2 TYR A 346       9.609 -11.844  25.141  1.00  0.77           C  
ATOM   5285  CE1 TYR A 346      11.200 -13.349  26.815  1.00  0.77           C  
ATOM   5286  CE2 TYR A 346      10.840 -11.370  25.532  1.00  0.77           C  
ATOM   5287  CZ  TYR A 346      11.634 -12.110  26.366  1.00  0.77           C  
ATOM   5288  OH  TYR A 346      12.865 -11.630  26.749  1.00  0.77           O  
ATOM   5289  H   TYR A 346       6.957 -13.991  27.608  1.00  0.77           H  
ATOM   5290  HA  TYR A 346       6.844 -11.729  25.694  1.00  0.77           H  
ATOM   5291 1HB  TYR A 346       7.705 -14.615  25.401  1.00  0.77           H  
ATOM   5292 2HB  TYR A 346       7.700 -13.456  24.072  1.00  0.77           H  
ATOM   5293  HD1 TYR A 346       9.631 -14.775  26.763  1.00  0.77           H  
ATOM   5294  HD2 TYR A 346       8.981 -11.257  24.481  1.00  0.77           H  
ATOM   5295  HE1 TYR A 346      11.825 -13.953  27.473  1.00  0.77           H  
ATOM   5296  HE2 TYR A 346      11.186 -10.408  25.177  1.00  0.77           H  
ATOM   5297  HH  TYR A 346      13.167 -12.104  27.538  1.00  0.77           H  
ATOM   5298  N   LEU A 347       4.664 -14.190  25.616  1.00  0.82           N  
ATOM   5299  CA  LEU A 347       3.413 -14.604  24.998  1.00  0.82           C  
ATOM   5300  C   LEU A 347       2.283 -13.906  25.781  1.00  0.82           C  
ATOM   5301  O   LEU A 347       1.523 -14.519  26.539  1.00  0.82           O  
ATOM   5302  CB  LEU A 347       3.313 -16.135  25.057  1.00  0.82           C  
ATOM   5303  CG  LEU A 347       4.591 -16.898  24.475  1.00  0.82           C  
ATOM   5304  CD1 LEU A 347       4.384 -18.381  24.556  1.00  0.82           C  
ATOM   5305  CD2 LEU A 347       4.890 -16.441  23.102  1.00  0.82           C  
ATOM   5306  H   LEU A 347       5.042 -14.773  26.352  1.00  0.82           H  
ATOM   5307  HA  LEU A 347       3.385 -14.275  23.963  1.00  0.82           H  
ATOM   5308 1HB  LEU A 347       3.141 -16.449  26.082  1.00  0.82           H  
ATOM   5309 2HB  LEU A 347       2.458 -16.438  24.463  1.00  0.82           H  
ATOM   5310  HG  LEU A 347       5.451 -16.665  25.103  1.00  0.82           H  
ATOM   5311 1HD1 LEU A 347       5.274 -18.900  24.198  1.00  0.82           H  
ATOM   5312 2HD1 LEU A 347       4.212 -18.631  25.567  1.00  0.82           H  
ATOM   5313 3HD1 LEU A 347       3.525 -18.666  23.950  1.00  0.82           H  
ATOM   5314 1HD2 LEU A 347       5.782 -16.949  22.734  1.00  0.82           H  
ATOM   5315 2HD2 LEU A 347       4.049 -16.651  22.440  1.00  0.82           H  
ATOM   5316 3HD2 LEU A 347       5.074 -15.388  23.156  1.00  0.82           H  
ATOM   5317  N   SER A 348       2.229 -12.588  25.613  1.00  0.86           N  
ATOM   5318  CA  SER A 348       1.406 -11.671  26.401  1.00  0.86           C  
ATOM   5319  C   SER A 348      -0.082 -11.970  26.416  1.00  0.86           C  
ATOM   5320  O   SER A 348      -0.739 -11.793  27.444  1.00  0.86           O  
ATOM   5321  CB  SER A 348       1.576 -10.258  25.880  1.00  0.86           C  
ATOM   5322  OG  SER A 348       2.877  -9.784  26.091  1.00  0.86           O  
ATOM   5323  H   SER A 348       2.882 -12.213  24.925  1.00  0.86           H  
ATOM   5324  HA  SER A 348       1.768 -11.713  27.429  1.00  0.86           H  
ATOM   5325 1HB  SER A 348       1.352 -10.245  24.810  1.00  0.86           H  
ATOM   5326 2HB  SER A 348       0.860  -9.602  26.369  1.00  0.86           H  
ATOM   5327  HG  SER A 348       3.463 -10.405  25.636  1.00  0.86           H  
ATOM   5328  N   ASN A 349      -0.625 -12.410  25.290  1.00  0.88           N  
ATOM   5329  CA  ASN A 349      -2.070 -12.649  25.221  1.00  0.88           C  
ATOM   5330  C   ASN A 349      -2.457 -14.114  25.339  1.00  0.88           C  
ATOM   5331  O   ASN A 349      -3.571 -14.497  24.972  1.00  0.88           O  
ATOM   5332  CB  ASN A 349      -2.674 -12.027  23.987  1.00  0.88           C  
ATOM   5333  CG  ASN A 349      -2.653 -10.515  24.055  1.00  0.88           C  
ATOM   5334  OD1 ASN A 349      -2.969  -9.928  25.099  1.00  0.88           O  
ATOM   5335  ND2 ASN A 349      -2.274  -9.881  22.993  1.00  0.88           N  
ATOM   5336  H   ASN A 349      -0.020 -12.553  24.476  1.00  0.88           H  
ATOM   5337  HA  ASN A 349      -2.529 -12.150  26.074  1.00  0.88           H  
ATOM   5338 1HB  ASN A 349      -2.142 -12.357  23.129  1.00  0.88           H  
ATOM   5339 2HB  ASN A 349      -3.704 -12.359  23.878  1.00  0.88           H  
ATOM   5340 1HD2 ASN A 349      -2.225  -8.881  22.998  1.00  0.88           H  
ATOM   5341 2HD2 ASN A 349      -2.003 -10.403  22.166  1.00  0.88           H  
ATOM   5342  N   GLY A 350      -1.563 -14.938  25.876  1.00  0.87           N  
ATOM   5343  CA  GLY A 350      -1.877 -16.343  26.064  1.00  0.87           C  
ATOM   5344  C   GLY A 350      -0.952 -17.226  25.273  1.00  0.87           C  
ATOM   5345  O   GLY A 350       0.022 -16.761  24.687  1.00  0.87           O  
ATOM   5346  H   GLY A 350      -0.641 -14.599  26.165  1.00  0.87           H  
ATOM   5347 1HA  GLY A 350      -1.794 -16.590  27.122  1.00  0.87           H  
ATOM   5348 2HA  GLY A 350      -2.906 -16.538  25.770  1.00  0.87           H  
ATOM   5349  N   PHE A 351      -1.258 -18.506  25.249  1.00  0.83           N  
ATOM   5350  CA  PHE A 351      -0.360 -19.460  24.640  1.00  0.83           C  
ATOM   5351  C   PHE A 351      -1.068 -20.086  23.451  1.00  0.83           C  
ATOM   5352  O   PHE A 351      -2.297 -20.077  23.391  1.00  0.83           O  
ATOM   5353  CB  PHE A 351       0.004 -20.481  25.701  1.00  0.83           C  
ATOM   5354  CG  PHE A 351       0.521 -19.802  26.912  1.00  0.83           C  
ATOM   5355  CD1 PHE A 351      -0.370 -19.477  27.929  1.00  0.83           C  
ATOM   5356  CD2 PHE A 351       1.819 -19.447  27.052  1.00  0.83           C  
ATOM   5357  CE1 PHE A 351       0.051 -18.820  29.056  1.00  0.83           C  
ATOM   5358  CE2 PHE A 351       2.240 -18.777  28.185  1.00  0.83           C  
ATOM   5359  CZ  PHE A 351       1.362 -18.471  29.177  1.00  0.83           C  
ATOM   5360  H   PHE A 351      -2.098 -18.831  25.703  1.00  0.83           H  
ATOM   5361  HA  PHE A 351       0.538 -18.949  24.292  1.00  0.83           H  
ATOM   5362 1HB  PHE A 351      -0.874 -21.046  25.980  1.00  0.83           H  
ATOM   5363 2HB  PHE A 351       0.756 -21.174  25.332  1.00  0.83           H  
ATOM   5364  HD1 PHE A 351      -1.418 -19.752  27.821  1.00  0.83           H  
ATOM   5365  HD2 PHE A 351       2.500 -19.694  26.264  1.00  0.83           H  
ATOM   5366  HE1 PHE A 351      -0.659 -18.574  29.848  1.00  0.83           H  
ATOM   5367  HE2 PHE A 351       3.256 -18.485  28.302  1.00  0.83           H  
ATOM   5368  HZ  PHE A 351       1.707 -17.951  30.054  1.00  0.83           H  
ATOM   5369  N   GLY A 352      -0.303 -20.613  22.503  1.00  0.78           N  
ATOM   5370  CA  GLY A 352      -0.897 -21.167  21.293  1.00  0.78           C  
ATOM   5371  C   GLY A 352      -1.467 -22.554  21.459  1.00  0.78           C  
ATOM   5372  O   GLY A 352      -1.683 -23.034  22.567  1.00  0.78           O  
ATOM   5373  H   GLY A 352       0.702 -20.599  22.602  1.00  0.78           H  
ATOM   5374 1HA  GLY A 352      -1.696 -20.518  20.966  1.00  0.78           H  
ATOM   5375 2HA  GLY A 352      -0.156 -21.167  20.495  1.00  0.78           H  
ATOM   5376  N   GLY A 353      -1.761 -23.182  20.334  1.00  0.73           N  
ATOM   5377  CA  GLY A 353      -2.399 -24.484  20.327  1.00  0.73           C  
ATOM   5378  C   GLY A 353      -1.424 -25.640  20.199  1.00  0.73           C  
ATOM   5379  O   GLY A 353      -1.827 -26.772  19.954  1.00  0.73           O  
ATOM   5380  H   GLY A 353      -1.550 -22.739  19.455  1.00  0.73           H  
ATOM   5381 1HA  GLY A 353      -2.992 -24.567  21.221  1.00  0.73           H  
ATOM   5382 2HA  GLY A 353      -3.099 -24.533  19.495  1.00  0.73           H  
ATOM   5383  N   VAL A 354      -0.134 -25.381  20.309  1.00  0.68           N  
ATOM   5384  CA  VAL A 354       0.777 -26.459  19.966  1.00  0.68           C  
ATOM   5385  C   VAL A 354       1.408 -27.154  21.168  1.00  0.68           C  
ATOM   5386  O   VAL A 354       2.065 -26.525  22.001  1.00  0.68           O  
ATOM   5387  CB  VAL A 354       1.864 -25.897  19.061  1.00  0.68           C  
ATOM   5388  CG1 VAL A 354       2.755 -27.007  18.637  1.00  0.68           C  
ATOM   5389  CG2 VAL A 354       1.210 -25.137  17.925  1.00  0.68           C  
ATOM   5390  H   VAL A 354       0.198 -24.465  20.570  1.00  0.68           H  
ATOM   5391  HA  VAL A 354       0.231 -27.205  19.396  1.00  0.68           H  
ATOM   5392  HB  VAL A 354       2.489 -25.210  19.631  1.00  0.68           H  
ATOM   5393 1HG1 VAL A 354       3.568 -26.629  18.021  1.00  0.68           H  
ATOM   5394 2HG1 VAL A 354       3.137 -27.457  19.517  1.00  0.68           H  
ATOM   5395 3HG1 VAL A 354       2.180 -27.745  18.073  1.00  0.68           H  
ATOM   5396 1HG2 VAL A 354       1.979 -24.716  17.282  1.00  0.68           H  
ATOM   5397 2HG2 VAL A 354       0.576 -25.815  17.363  1.00  0.68           H  
ATOM   5398 3HG2 VAL A 354       0.603 -24.335  18.328  1.00  0.68           H  
ATOM   5399  N   LEU A 355       1.181 -28.467  21.249  1.00  0.65           N  
ATOM   5400  CA  LEU A 355       1.687 -29.305  22.331  1.00  0.65           C  
ATOM   5401  C   LEU A 355       2.687 -30.334  21.843  1.00  0.65           C  
ATOM   5402  O   LEU A 355       2.554 -30.864  20.740  1.00  0.65           O  
ATOM   5403  CB  LEU A 355       0.561 -30.131  22.960  1.00  0.65           C  
ATOM   5404  CG  LEU A 355      -0.586 -29.409  23.465  1.00  0.65           C  
ATOM   5405  CD1 LEU A 355      -1.578 -30.361  23.948  1.00  0.65           C  
ATOM   5406  CD2 LEU A 355      -0.140 -28.590  24.484  1.00  0.65           C  
ATOM   5407  H   LEU A 355       0.629 -28.900  20.510  1.00  0.65           H  
ATOM   5408  HA  LEU A 355       2.172 -28.673  23.079  1.00  0.65           H  
ATOM   5409 1HB  LEU A 355       0.204 -30.832  22.225  1.00  0.65           H  
ATOM   5410 2HB  LEU A 355       0.982 -30.703  23.791  1.00  0.65           H  
ATOM   5411  HG  LEU A 355      -1.038 -28.810  22.668  1.00  0.65           H  
ATOM   5412 1HD1 LEU A 355      -2.424 -29.819  24.326  1.00  0.65           H  
ATOM   5413 2HD1 LEU A 355      -1.864 -30.985  23.126  1.00  0.65           H  
ATOM   5414 3HD1 LEU A 355      -1.151 -30.969  24.738  1.00  0.65           H  
ATOM   5415 1HD2 LEU A 355      -0.960 -28.017  24.904  1.00  0.65           H  
ATOM   5416 2HD2 LEU A 355       0.314 -29.212  25.248  1.00  0.65           H  
ATOM   5417 3HD2 LEU A 355       0.593 -27.948  24.055  1.00  0.65           H  
ATOM   5418  N   SER A 356       3.614 -30.717  22.703  1.00  0.63           N  
ATOM   5419  CA  SER A 356       4.431 -31.887  22.416  1.00  0.63           C  
ATOM   5420  C   SER A 356       4.338 -32.885  23.546  1.00  0.63           C  
ATOM   5421  O   SER A 356       4.200 -32.513  24.712  1.00  0.63           O  
ATOM   5422  CB  SER A 356       5.887 -31.544  22.185  1.00  0.63           C  
ATOM   5423  OG  SER A 356       6.096 -30.822  20.995  1.00  0.63           O  
ATOM   5424  H   SER A 356       3.756 -30.196  23.573  1.00  0.63           H  
ATOM   5425  HA  SER A 356       4.050 -32.361  21.521  1.00  0.63           H  
ATOM   5426 1HB  SER A 356       6.245 -30.958  23.019  1.00  0.63           H  
ATOM   5427 2HB  SER A 356       6.455 -32.440  22.189  1.00  0.63           H  
ATOM   5428  HG  SER A 356       6.990 -30.412  21.085  1.00  0.63           H  
ATOM   5429  N   PHE A 357       4.453 -34.160  23.226  1.00  0.63           N  
ATOM   5430  CA  PHE A 357       4.510 -35.113  24.310  1.00  0.63           C  
ATOM   5431  C   PHE A 357       5.342 -36.329  23.972  1.00  0.63           C  
ATOM   5432  O   PHE A 357       5.556 -36.658  22.800  1.00  0.63           O  
ATOM   5433  CB  PHE A 357       3.087 -35.508  24.753  1.00  0.63           C  
ATOM   5434  CG  PHE A 357       2.188 -36.295  23.822  1.00  0.63           C  
ATOM   5435  CD1 PHE A 357       2.142 -37.672  23.906  1.00  0.63           C  
ATOM   5436  CD2 PHE A 357       1.355 -35.675  22.903  1.00  0.63           C  
ATOM   5437  CE1 PHE A 357       1.288 -38.391  23.112  1.00  0.63           C  
ATOM   5438  CE2 PHE A 357       0.505 -36.430  22.113  1.00  0.63           C  
ATOM   5439  CZ  PHE A 357       0.475 -37.777  22.228  1.00  0.63           C  
ATOM   5440  H   PHE A 357       4.497 -34.441  22.249  1.00  0.63           H  
ATOM   5441  HA  PHE A 357       4.988 -34.626  25.154  1.00  0.63           H  
ATOM   5442 1HB  PHE A 357       3.170 -36.084  25.658  1.00  0.63           H  
ATOM   5443 2HB  PHE A 357       2.554 -34.603  25.027  1.00  0.63           H  
ATOM   5444  HD1 PHE A 357       2.785 -38.187  24.625  1.00  0.63           H  
ATOM   5445  HD2 PHE A 357       1.364 -34.587  22.814  1.00  0.63           H  
ATOM   5446  HE1 PHE A 357       1.249 -39.457  23.191  1.00  0.63           H  
ATOM   5447  HE2 PHE A 357      -0.143 -35.961  21.407  1.00  0.63           H  
ATOM   5448  HZ  PHE A 357      -0.197 -38.365  21.608  1.00  0.63           H  
ATOM   5449  N   GLY A 358       5.816 -36.995  25.012  1.00  0.65           N  
ATOM   5450  CA  GLY A 358       6.543 -38.238  24.846  1.00  0.65           C  
ATOM   5451  C   GLY A 358       5.603 -39.389  25.089  1.00  0.65           C  
ATOM   5452  O   GLY A 358       4.794 -39.329  26.018  1.00  0.65           O  
ATOM   5453  H   GLY A 358       5.623 -36.627  25.940  1.00  0.65           H  
ATOM   5454 1HA  GLY A 358       6.965 -38.293  23.845  1.00  0.65           H  
ATOM   5455 2HA  GLY A 358       7.371 -38.285  25.546  1.00  0.65           H  
ATOM   5456  N   VAL A 359       5.783 -40.469  24.347  1.00  0.70           N  
ATOM   5457  CA  VAL A 359       4.969 -41.672  24.502  1.00  0.70           C  
ATOM   5458  C   VAL A 359       5.763 -42.815  25.128  1.00  0.70           C  
ATOM   5459  O   VAL A 359       6.901 -43.085  24.742  1.00  0.70           O  
ATOM   5460  CB  VAL A 359       4.399 -42.100  23.136  1.00  0.70           C  
ATOM   5461  CG1 VAL A 359       3.629 -43.346  23.245  1.00  0.70           C  
ATOM   5462  CG2 VAL A 359       3.520 -41.066  22.648  1.00  0.70           C  
ATOM   5463  H   VAL A 359       6.469 -40.416  23.591  1.00  0.70           H  
ATOM   5464  HA  VAL A 359       4.129 -41.442  25.159  1.00  0.70           H  
ATOM   5465  HB  VAL A 359       5.220 -42.268  22.436  1.00  0.70           H  
ATOM   5466 1HG1 VAL A 359       3.246 -43.627  22.266  1.00  0.70           H  
ATOM   5467 2HG1 VAL A 359       4.279 -44.114  23.602  1.00  0.70           H  
ATOM   5468 3HG1 VAL A 359       2.802 -43.206  23.939  1.00  0.70           H  
ATOM   5469 1HG2 VAL A 359       3.118 -41.386  21.704  1.00  0.70           H  
ATOM   5470 2HG2 VAL A 359       2.733 -40.953  23.368  1.00  0.70           H  
ATOM   5471 3HG2 VAL A 359       4.065 -40.125  22.529  1.00  0.70           H  
ATOM   5472  N   LYS A 360       5.164 -43.467  26.122  1.00  0.81           N  
ATOM   5473  CA  LYS A 360       5.812 -44.578  26.816  1.00  0.81           C  
ATOM   5474  C   LYS A 360       6.069 -45.761  25.886  1.00  0.81           C  
ATOM   5475  O   LYS A 360       5.445 -45.887  24.831  1.00  0.81           O  
ATOM   5476  CB  LYS A 360       4.982 -45.038  28.013  1.00  0.81           C  
ATOM   5477  CG  LYS A 360       4.884 -44.034  29.171  1.00  0.81           C  
ATOM   5478  CD  LYS A 360       4.140 -44.660  30.355  1.00  0.81           C  
ATOM   5479  CE  LYS A 360       3.815 -43.645  31.471  1.00  0.81           C  
ATOM   5480  NZ  LYS A 360       5.015 -43.176  32.190  1.00  0.81           N  
ATOM   5481  H   LYS A 360       4.221 -43.187  26.403  1.00  0.81           H  
ATOM   5482  HA  LYS A 360       6.776 -44.231  27.185  1.00  0.81           H  
ATOM   5483 1HB  LYS A 360       3.961 -45.233  27.683  1.00  0.81           H  
ATOM   5484 2HB  LYS A 360       5.382 -45.977  28.398  1.00  0.81           H  
ATOM   5485 1HG  LYS A 360       5.883 -43.736  29.488  1.00  0.81           H  
ATOM   5486 2HG  LYS A 360       4.356 -43.148  28.838  1.00  0.81           H  
ATOM   5487 1HD  LYS A 360       3.222 -45.111  29.999  1.00  0.81           H  
ATOM   5488 2HD  LYS A 360       4.756 -45.448  30.780  1.00  0.81           H  
ATOM   5489 1HE  LYS A 360       3.312 -42.793  31.023  1.00  0.81           H  
ATOM   5490 2HE  LYS A 360       3.143 -44.109  32.188  1.00  0.81           H  
ATOM   5491 1HZ  LYS A 360       4.733 -42.512  32.897  1.00  0.81           H  
ATOM   5492 2HZ  LYS A 360       5.476 -43.960  32.622  1.00  0.81           H  
ATOM   5493 3HZ  LYS A 360       5.642 -42.729  31.544  1.00  0.81           H  
ATOM   5494  N   ASP A 361       7.018 -46.619  26.249  1.00  0.99           N  
ATOM   5495  CA  ASP A 361       7.271 -47.798  25.430  1.00  0.99           C  
ATOM   5496  C   ASP A 361       6.113 -48.772  25.594  1.00  0.99           C  
ATOM   5497  O   ASP A 361       5.304 -48.640  26.510  1.00  0.99           O  
ATOM   5498  CB  ASP A 361       8.593 -48.467  25.822  1.00  0.99           C  
ATOM   5499  CG  ASP A 361       9.164 -49.402  24.753  1.00  0.99           C  
ATOM   5500  OD1 ASP A 361       8.490 -49.632  23.767  1.00  0.99           O  
ATOM   5501  OD2 ASP A 361      10.265 -49.883  24.929  1.00  0.99           O  
ATOM   5502  H   ASP A 361       7.541 -46.473  27.100  1.00  0.99           H  
ATOM   5503  HA  ASP A 361       7.328 -47.496  24.383  1.00  0.99           H  
ATOM   5504 1HB  ASP A 361       9.322 -47.721  26.042  1.00  0.99           H  
ATOM   5505 2HB  ASP A 361       8.441 -49.049  26.730  1.00  0.99           H  
ATOM   5506  N   LEU A 362       6.049 -49.750  24.715  1.00  1.27           N  
ATOM   5507  CA  LEU A 362       4.976 -50.722  24.736  1.00  1.27           C  
ATOM   5508  C   LEU A 362       5.369 -51.962  25.527  1.00  1.27           C  
ATOM   5509  O   LEU A 362       6.553 -52.260  25.651  1.00  1.27           O  
ATOM   5510  CB  LEU A 362       4.616 -51.111  23.302  1.00  1.27           C  
ATOM   5511  CG  LEU A 362       4.222 -49.940  22.469  1.00  1.27           C  
ATOM   5512  CD1 LEU A 362       3.878 -50.358  21.049  1.00  1.27           C  
ATOM   5513  CD2 LEU A 362       3.115 -49.258  23.138  1.00  1.27           C  
ATOM   5514  H   LEU A 362       6.790 -49.796  24.018  1.00  1.27           H  
ATOM   5515  HA  LEU A 362       4.118 -50.234  25.178  1.00  1.27           H  
ATOM   5516 1HB  LEU A 362       5.487 -51.580  22.841  1.00  1.27           H  
ATOM   5517 2HB  LEU A 362       3.796 -51.830  23.310  1.00  1.27           H  
ATOM   5518  HG  LEU A 362       5.057 -49.270  22.417  1.00  1.27           H  
ATOM   5519 1HD1 LEU A 362       3.611 -49.481  20.462  1.00  1.27           H  
ATOM   5520 2HD1 LEU A 362       4.738 -50.848  20.595  1.00  1.27           H  
ATOM   5521 3HD1 LEU A 362       3.031 -51.047  21.068  1.00  1.27           H  
ATOM   5522 1HD2 LEU A 362       2.864 -48.372  22.579  1.00  1.27           H  
ATOM   5523 2HD2 LEU A 362       2.251 -49.920  23.210  1.00  1.27           H  
ATOM   5524 3HD2 LEU A 362       3.441 -48.976  24.121  1.00  1.27           H  
ATOM   5525  N   PRO A 363       4.415 -52.672  26.133  1.00  1.68           N  
ATOM   5526  CA  PRO A 363       4.636 -53.967  26.734  1.00  1.68           C  
ATOM   5527  C   PRO A 363       5.216 -54.905  25.685  1.00  1.68           C  
ATOM   5528  O   PRO A 363       4.777 -54.897  24.533  1.00  1.68           O  
ATOM   5529  CB  PRO A 363       3.218 -54.378  27.156  1.00  1.68           C  
ATOM   5530  CG  PRO A 363       2.492 -53.061  27.380  1.00  1.68           C  
ATOM   5531  CD  PRO A 363       3.048 -52.120  26.332  1.00  1.68           C  
ATOM   5532  HA  PRO A 363       5.312 -53.866  27.595  1.00  1.68           H  
ATOM   5533 1HB  PRO A 363       2.757 -54.996  26.371  1.00  1.68           H  
ATOM   5534 2HB  PRO A 363       3.264 -54.999  28.062  1.00  1.68           H  
ATOM   5535 1HG  PRO A 363       1.405 -53.205  27.289  1.00  1.68           H  
ATOM   5536 2HG  PRO A 363       2.678 -52.700  28.404  1.00  1.68           H  
ATOM   5537 1HD  PRO A 363       2.458 -52.147  25.403  1.00  1.68           H  
ATOM   5538 2HD  PRO A 363       3.077 -51.117  26.794  1.00  1.68           H  
ATOM   5539  N   ASN A 364       6.166 -55.742  26.082  1.00  2.20           N  
ATOM   5540  CA  ASN A 364       6.781 -56.687  25.151  1.00  2.20           C  
ATOM   5541  C   ASN A 364       7.299 -56.013  23.867  1.00  2.20           C  
ATOM   5542  O   ASN A 364       8.318 -55.323  23.885  1.00  2.20           O  
ATOM   5543  CB  ASN A 364       5.823 -57.827  24.832  1.00  2.20           C  
ATOM   5544  CG  ASN A 364       5.482 -58.647  26.051  1.00  2.20           C  
ATOM   5545  OD1 ASN A 364       6.240 -58.673  27.028  1.00  2.20           O  
ATOM   5546  ND2 ASN A 364       4.359 -59.319  26.010  1.00  2.20           N  
ATOM   5547  H   ASN A 364       6.485 -55.711  27.039  1.00  2.20           H  
ATOM   5548  HA  ASN A 364       7.652 -57.121  25.645  1.00  2.20           H  
ATOM   5549 1HB  ASN A 364       4.895 -57.443  24.411  1.00  2.20           H  
ATOM   5550 2HB  ASN A 364       6.279 -58.490  24.088  1.00  2.20           H  
ATOM   5551 1HD2 ASN A 364       4.084 -59.885  26.791  1.00  2.20           H  
ATOM   5552 2HD2 ASN A 364       3.777 -59.271  25.198  1.00  2.20           H  
ATOM   5553  N   ALA A 365       6.646 -56.316  22.737  1.00  2.76           N  
ATOM   5554  CA  ALA A 365       6.964 -55.881  21.363  1.00  2.76           C  
ATOM   5555  C   ALA A 365       8.220 -56.554  20.783  1.00  2.76           C  
ATOM   5556  O   ALA A 365       8.478 -56.446  19.588  1.00  2.76           O  
ATOM   5557  CB  ALA A 365       7.143 -54.361  21.307  1.00  2.76           C  
ATOM   5558  H   ALA A 365       5.819 -56.881  22.836  1.00  2.76           H  
ATOM   5559  HA  ALA A 365       6.118 -56.156  20.733  1.00  2.76           H  
ATOM   5560 1HB  ALA A 365       7.321 -54.062  20.276  1.00  2.76           H  
ATOM   5561 2HB  ALA A 365       6.236 -53.876  21.677  1.00  2.76           H  
ATOM   5562 3HB  ALA A 365       7.986 -54.040  21.909  1.00  2.76           H  
ATOM   5563  N   ASP A 366       8.943 -57.303  21.613  1.00  3.19           N  
ATOM   5564  CA  ASP A 366      10.137 -58.067  21.244  1.00  3.19           C  
ATOM   5565  C   ASP A 366      11.235 -57.262  20.526  1.00  3.19           C  
ATOM   5566  O   ASP A 366      11.891 -57.778  19.622  1.00  3.19           O  
ATOM   5567  CB  ASP A 366       9.731 -59.262  20.382  1.00  3.19           C  
ATOM   5568  CG  ASP A 366       8.797 -60.233  21.132  1.00  3.19           C  
ATOM   5569  OD1 ASP A 366       8.689 -60.118  22.336  1.00  3.19           O  
ATOM   5570  OD2 ASP A 366       8.202 -61.069  20.495  1.00  3.19           O  
ATOM   5571  H   ASP A 366       8.653 -57.324  22.576  1.00  3.19           H  
ATOM   5572  HA  ASP A 366      10.572 -58.454  22.165  1.00  3.19           H  
ATOM   5573 1HB  ASP A 366       9.232 -58.914  19.476  1.00  3.19           H  
ATOM   5574 2HB  ASP A 366      10.625 -59.803  20.071  1.00  3.19           H  
ATOM   5575  N   LYS A 367      11.470 -56.023  20.964  1.00  3.35           N  
ATOM   5576  CA  LYS A 367      12.504 -55.156  20.380  1.00  3.35           C  
ATOM   5577  C   LYS A 367      12.317 -55.183  18.828  1.00  3.35           C  
ATOM   5578  O   LYS A 367      11.180 -55.040  18.376  1.00  3.35           O  
ATOM   5579  CB  LYS A 367      13.853 -55.643  20.919  1.00  3.35           C  
ATOM   5580  CG  LYS A 367      13.950 -55.635  22.429  1.00  3.35           C  
ATOM   5581  CD  LYS A 367      15.355 -56.005  22.876  1.00  3.35           C  
ATOM   5582  CE  LYS A 367      15.483 -56.004  24.391  1.00  3.35           C  
ATOM   5583  NZ  LYS A 367      16.851 -56.397  24.830  1.00  3.35           N  
ATOM   5584  H   LYS A 367      10.895 -55.670  21.717  1.00  3.35           H  
ATOM   5585  HA  LYS A 367      12.349 -54.138  20.722  1.00  3.35           H  
ATOM   5586 1HB  LYS A 367      14.083 -56.635  20.552  1.00  3.35           H  
ATOM   5587 2HB  LYS A 367      14.628 -54.982  20.669  1.00  3.35           H  
ATOM   5588 1HG  LYS A 367      13.703 -54.641  22.803  1.00  3.35           H  
ATOM   5589 2HG  LYS A 367      13.241 -56.349  22.844  1.00  3.35           H  
ATOM   5590 1HD  LYS A 367      15.606 -56.998  22.493  1.00  3.35           H  
ATOM   5591 2HD  LYS A 367      16.064 -55.289  22.461  1.00  3.35           H  
ATOM   5592 1HE  LYS A 367      15.264 -55.006  24.767  1.00  3.35           H  
ATOM   5593 2HE  LYS A 367      14.762 -56.705  24.811  1.00  3.35           H  
ATOM   5594 1HZ  LYS A 367      16.899 -56.386  25.839  1.00  3.35           H  
ATOM   5595 2HZ  LYS A 367      17.057 -57.328  24.494  1.00  3.35           H  
ATOM   5596 3HZ  LYS A 367      17.525 -55.747  24.454  1.00  3.35           H  
ATOM   5597  N   GLU A 368      13.316 -55.235  17.908  1.00  3.19           N  
ATOM   5598  CA  GLU A 368      14.762 -54.978  17.865  1.00  3.19           C  
ATOM   5599  C   GLU A 368      14.760 -53.850  16.836  1.00  3.19           C  
ATOM   5600  O   GLU A 368      15.747 -53.544  16.174  1.00  3.19           O  
ATOM   5601  CB  GLU A 368      15.588 -56.174  17.361  1.00  3.19           C  
ATOM   5602  CG  GLU A 368      15.558 -57.427  18.230  1.00  3.19           C  
ATOM   5603  CD  GLU A 368      16.432 -58.542  17.692  1.00  3.19           C  
ATOM   5604  OE1 GLU A 368      17.010 -58.364  16.646  1.00  3.19           O  
ATOM   5605  OE2 GLU A 368      16.529 -59.564  18.333  1.00  3.19           O  
ATOM   5606  H   GLU A 368      12.961 -55.379  16.974  1.00  3.19           H  
ATOM   5607  HA  GLU A 368      15.168 -54.568  18.769  1.00  3.19           H  
ATOM   5608 1HB  GLU A 368      15.235 -56.457  16.370  1.00  3.19           H  
ATOM   5609 2HB  GLU A 368      16.631 -55.872  17.259  1.00  3.19           H  
ATOM   5610 1HG  GLU A 368      15.919 -57.167  19.223  1.00  3.19           H  
ATOM   5611 2HG  GLU A 368      14.528 -57.778  18.324  1.00  3.19           H  
ATOM   5612  N   THR A 369      13.557 -53.280  16.726  1.00  2.82           N  
ATOM   5613  CA  THR A 369      13.077 -52.286  15.804  1.00  2.82           C  
ATOM   5614  C   THR A 369      12.866 -50.925  16.462  1.00  2.82           C  
ATOM   5615  O   THR A 369      12.161 -50.069  15.932  1.00  2.82           O  
ATOM   5616  CB  THR A 369      11.751 -52.819  15.230  1.00  2.82           C  
ATOM   5617  OG1 THR A 369      10.798 -53.089  16.325  1.00  2.82           O  
ATOM   5618  CG2 THR A 369      11.986 -54.101  14.451  1.00  2.82           C  
ATOM   5619  H   THR A 369      12.847 -53.593  17.366  1.00  2.82           H  
ATOM   5620  HA  THR A 369      13.808 -52.174  15.002  1.00  2.82           H  
ATOM   5621  HB  THR A 369      11.330 -52.073  14.562  1.00  2.82           H  
ATOM   5622  HG1 THR A 369      11.069 -53.859  16.923  1.00  2.82           H  
ATOM   5623 1HG2 THR A 369      11.038 -54.455  14.046  1.00  2.82           H  
ATOM   5624 2HG2 THR A 369      12.681 -53.906  13.635  1.00  2.82           H  
ATOM   5625 3HG2 THR A 369      12.401 -54.859  15.103  1.00  2.82           H  
ATOM   5626  N   ASP A 370      13.464 -50.754  17.636  1.00  2.37           N  
ATOM   5627  CA  ASP A 370      13.376 -49.523  18.420  1.00  2.37           C  
ATOM   5628  C   ASP A 370      11.939 -49.104  18.791  1.00  2.37           C  
ATOM   5629  O   ASP A 370      11.461 -48.048  18.356  1.00  2.37           O  
ATOM   5630  CB  ASP A 370      14.122 -48.400  17.713  1.00  2.37           C  
ATOM   5631  CG  ASP A 370      14.402 -47.212  18.622  1.00  2.37           C  
ATOM   5632  OD1 ASP A 370      14.131 -47.286  19.800  1.00  2.37           O  
ATOM   5633  OD2 ASP A 370      14.971 -46.250  18.132  1.00  2.37           O  
ATOM   5634  H   ASP A 370      14.031 -51.513  17.980  1.00  2.37           H  
ATOM   5635  HA  ASP A 370      13.923 -49.690  19.346  1.00  2.37           H  
ATOM   5636 1HB  ASP A 370      15.069 -48.779  17.324  1.00  2.37           H  
ATOM   5637 2HB  ASP A 370      13.530 -48.050  16.861  1.00  2.37           H  
ATOM   5638  N   PRO A 371      11.272 -49.883  19.669  1.00  1.95           N  
ATOM   5639  CA  PRO A 371       9.900 -49.741  20.125  1.00  1.95           C  
ATOM   5640  C   PRO A 371       9.479 -48.329  20.526  1.00  1.95           C  
ATOM   5641  O   PRO A 371       8.318 -47.983  20.352  1.00  1.95           O  
ATOM   5642  CB  PRO A 371       9.868 -50.674  21.329  1.00  1.95           C  
ATOM   5643  CG  PRO A 371      10.851 -51.731  21.023  1.00  1.95           C  
ATOM   5644  CD  PRO A 371      11.978 -51.015  20.339  1.00  1.95           C  
ATOM   5645  HA  PRO A 371       9.232 -50.128  19.346  1.00  1.95           H  
ATOM   5646 1HB  PRO A 371      10.176 -50.114  22.220  1.00  1.95           H  
ATOM   5647 2HB  PRO A 371       8.847 -51.042  21.525  1.00  1.95           H  
ATOM   5648 1HG  PRO A 371      11.157 -52.220  21.962  1.00  1.95           H  
ATOM   5649 2HG  PRO A 371      10.384 -52.508  20.393  1.00  1.95           H  
ATOM   5650 1HD  PRO A 371      12.700 -50.643  21.082  1.00  1.95           H  
ATOM   5651 2HD  PRO A 371      12.408 -51.721  19.650  1.00  1.95           H  
ATOM   5652  N   PHE A 372      10.376 -47.491  21.046  1.00  1.59           N  
ATOM   5653  CA  PHE A 372       9.933 -46.138  21.405  1.00  1.59           C  
ATOM   5654  C   PHE A 372       9.498 -45.350  20.180  1.00  1.59           C  
ATOM   5655  O   PHE A 372       8.556 -44.545  20.235  1.00  1.59           O  
ATOM   5656  CB  PHE A 372      11.024 -45.351  22.112  1.00  1.59           C  
ATOM   5657  CG  PHE A 372      11.109 -45.545  23.596  1.00  1.59           C  
ATOM   5658  CD1 PHE A 372      12.094 -46.321  24.173  1.00  1.59           C  
ATOM   5659  CD2 PHE A 372      10.197 -44.893  24.429  1.00  1.59           C  
ATOM   5660  CE1 PHE A 372      12.171 -46.447  25.551  1.00  1.59           C  
ATOM   5661  CE2 PHE A 372      10.271 -45.012  25.795  1.00  1.59           C  
ATOM   5662  CZ  PHE A 372      11.262 -45.790  26.362  1.00  1.59           C  
ATOM   5663  H   PHE A 372      11.339 -47.768  21.185  1.00  1.59           H  
ATOM   5664  HA  PHE A 372       9.080 -46.225  22.081  1.00  1.59           H  
ATOM   5665 1HB  PHE A 372      11.990 -45.631  21.682  1.00  1.59           H  
ATOM   5666 2HB  PHE A 372      10.889 -44.296  21.913  1.00  1.59           H  
ATOM   5667  HD1 PHE A 372      12.817 -46.833  23.534  1.00  1.59           H  
ATOM   5668  HD2 PHE A 372       9.413 -44.267  23.987  1.00  1.59           H  
ATOM   5669  HE1 PHE A 372      12.952 -47.062  25.996  1.00  1.59           H  
ATOM   5670  HE2 PHE A 372       9.548 -44.490  26.423  1.00  1.59           H  
ATOM   5671  HZ  PHE A 372      11.327 -45.890  27.444  1.00  1.59           H  
ATOM   5672  N   LYS A 373      10.197 -45.565  19.069  1.00  1.31           N  
ATOM   5673  CA  LYS A 373       9.890 -44.860  17.841  1.00  1.31           C  
ATOM   5674  C   LYS A 373       8.535 -45.316  17.391  1.00  1.31           C  
ATOM   5675  O   LYS A 373       7.646 -44.524  17.053  1.00  1.31           O  
ATOM   5676  CB  LYS A 373      10.917 -45.191  16.761  1.00  1.31           C  
ATOM   5677  CG  LYS A 373      10.744 -44.453  15.461  1.00  1.31           C  
ATOM   5678  CD  LYS A 373      11.834 -44.850  14.465  1.00  1.31           C  
ATOM   5679  CE  LYS A 373      11.669 -44.150  13.119  1.00  1.31           C  
ATOM   5680  NZ  LYS A 373      12.719 -44.579  12.142  1.00  1.31           N  
ATOM   5681  H   LYS A 373      10.925 -46.278  19.054  1.00  1.31           H  
ATOM   5682  HA  LYS A 373       9.857 -43.796  18.025  1.00  1.31           H  
ATOM   5683 1HB  LYS A 373      11.914 -44.995  17.137  1.00  1.31           H  
ATOM   5684 2HB  LYS A 373      10.872 -46.257  16.538  1.00  1.31           H  
ATOM   5685 1HG  LYS A 373       9.756 -44.657  15.044  1.00  1.31           H  
ATOM   5686 2HG  LYS A 373      10.829 -43.394  15.669  1.00  1.31           H  
ATOM   5687 1HD  LYS A 373      12.808 -44.589  14.883  1.00  1.31           H  
ATOM   5688 2HD  LYS A 373      11.804 -45.932  14.314  1.00  1.31           H  
ATOM   5689 1HE  LYS A 373      10.686 -44.384  12.711  1.00  1.31           H  
ATOM   5690 2HE  LYS A 373      11.744 -43.073  13.264  1.00  1.31           H  
ATOM   5691 1HZ  LYS A 373      12.583 -44.100  11.265  1.00  1.31           H  
ATOM   5692 2HZ  LYS A 373      13.634 -44.356  12.507  1.00  1.31           H  
ATOM   5693 3HZ  LYS A 373      12.652 -45.576  11.993  1.00  1.31           H  
ATOM   5694  N   LEU A 374       8.388 -46.633  17.423  1.00  1.11           N  
ATOM   5695  CA  LEU A 374       7.184 -47.272  16.960  1.00  1.11           C  
ATOM   5696  C   LEU A 374       5.979 -46.916  17.812  1.00  1.11           C  
ATOM   5697  O   LEU A 374       4.904 -46.676  17.276  1.00  1.11           O  
ATOM   5698  CB  LEU A 374       7.407 -48.772  16.972  1.00  1.11           C  
ATOM   5699  CG  LEU A 374       8.458 -49.244  15.977  1.00  1.11           C  
ATOM   5700  CD1 LEU A 374       8.712 -50.713  16.170  1.00  1.11           C  
ATOM   5701  CD2 LEU A 374       7.989 -48.930  14.568  1.00  1.11           C  
ATOM   5702  H   LEU A 374       9.178 -47.192  17.757  1.00  1.11           H  
ATOM   5703  HA  LEU A 374       6.994 -46.947  15.939  1.00  1.11           H  
ATOM   5704 1HB  LEU A 374       7.717 -49.066  17.963  1.00  1.11           H  
ATOM   5705 2HB  LEU A 374       6.469 -49.269  16.741  1.00  1.11           H  
ATOM   5706  HG  LEU A 374       9.406 -48.721  16.169  1.00  1.11           H  
ATOM   5707 1HD1 LEU A 374       9.466 -51.024  15.466  1.00  1.11           H  
ATOM   5708 2HD1 LEU A 374       9.066 -50.904  17.178  1.00  1.11           H  
ATOM   5709 3HD1 LEU A 374       7.798 -51.272  15.995  1.00  1.11           H  
ATOM   5710 1HD2 LEU A 374       8.748 -49.260  13.856  1.00  1.11           H  
ATOM   5711 2HD2 LEU A 374       7.052 -49.451  14.369  1.00  1.11           H  
ATOM   5712 3HD2 LEU A 374       7.838 -47.855  14.466  1.00  1.11           H  
ATOM   5713  N   SER A 375       6.162 -46.819  19.126  1.00  0.97           N  
ATOM   5714  CA  SER A 375       5.063 -46.506  20.026  1.00  0.97           C  
ATOM   5715  C   SER A 375       4.498 -45.145  19.671  1.00  0.97           C  
ATOM   5716  O   SER A 375       3.287 -44.987  19.504  1.00  0.97           O  
ATOM   5717  CB  SER A 375       5.550 -46.500  21.453  1.00  0.97           C  
ATOM   5718  OG  SER A 375       4.500 -46.258  22.338  1.00  0.97           O  
ATOM   5719  H   SER A 375       7.074 -47.021  19.521  1.00  0.97           H  
ATOM   5720  HA  SER A 375       4.281 -47.254  19.908  1.00  0.97           H  
ATOM   5721 1HB  SER A 375       6.034 -47.436  21.687  1.00  0.97           H  
ATOM   5722 2HB  SER A 375       6.305 -45.722  21.573  1.00  0.97           H  
ATOM   5723  HG  SER A 375       4.911 -46.225  23.232  1.00  0.97           H  
ATOM   5724  N   GLY A 376       5.389 -44.164  19.505  1.00  0.86           N  
ATOM   5725  CA  GLY A 376       4.977 -42.818  19.136  1.00  0.86           C  
ATOM   5726  C   GLY A 376       4.214 -42.853  17.817  1.00  0.86           C  
ATOM   5727  O   GLY A 376       3.097 -42.334  17.709  1.00  0.86           O  
ATOM   5728  H   GLY A 376       6.385 -44.354  19.652  1.00  0.86           H  
ATOM   5729 1HA  GLY A 376       4.349 -42.401  19.919  1.00  0.86           H  
ATOM   5730 2HA  GLY A 376       5.857 -42.179  19.043  1.00  0.86           H  
ATOM   5731  N   ALA A 377       4.819 -43.473  16.803  1.00  0.79           N  
ATOM   5732  CA  ALA A 377       4.190 -43.532  15.495  1.00  0.79           C  
ATOM   5733  C   ALA A 377       2.820 -44.206  15.550  1.00  0.79           C  
ATOM   5734  O   ALA A 377       1.873 -43.721  14.930  1.00  0.79           O  
ATOM   5735  CB  ALA A 377       5.092 -44.286  14.535  1.00  0.79           C  
ATOM   5736  H   ALA A 377       5.739 -43.900  16.938  1.00  0.79           H  
ATOM   5737  HA  ALA A 377       4.053 -42.512  15.140  1.00  0.79           H  
ATOM   5738 1HB  ALA A 377       4.634 -44.307  13.546  1.00  0.79           H  
ATOM   5739 2HB  ALA A 377       6.062 -43.788  14.482  1.00  0.79           H  
ATOM   5740 3HB  ALA A 377       5.226 -45.304  14.897  1.00  0.79           H  
ATOM   5741  N   GLN A 378       2.689 -45.285  16.332  1.00  0.74           N  
ATOM   5742  CA  GLN A 378       1.417 -45.986  16.421  1.00  0.74           C  
ATOM   5743  C   GLN A 378       0.345 -45.119  17.067  1.00  0.74           C  
ATOM   5744  O   GLN A 378      -0.802 -45.114  16.612  1.00  0.74           O  
ATOM   5745  CB  GLN A 378       1.553 -47.312  17.169  1.00  0.74           C  
ATOM   5746  CG  GLN A 378       2.312 -48.407  16.447  1.00  0.74           C  
ATOM   5747  CD  GLN A 378       2.407 -49.672  17.289  1.00  0.74           C  
ATOM   5748  OE1 GLN A 378       1.452 -50.025  17.995  1.00  0.74           O  
ATOM   5749  NE2 GLN A 378       3.533 -50.369  17.201  1.00  0.74           N  
ATOM   5750  H   GLN A 378       3.493 -45.647  16.836  1.00  0.74           H  
ATOM   5751  HA  GLN A 378       1.094 -46.217  15.408  1.00  0.74           H  
ATOM   5752 1HB  GLN A 378       2.028 -47.138  18.139  1.00  0.74           H  
ATOM   5753 2HB  GLN A 378       0.583 -47.707  17.339  1.00  0.74           H  
ATOM   5754 1HG  GLN A 378       1.772 -48.648  15.532  1.00  0.74           H  
ATOM   5755 2HG  GLN A 378       3.308 -48.075  16.202  1.00  0.74           H  
ATOM   5756 1HE2 GLN A 378       3.641 -51.222  17.714  1.00  0.74           H  
ATOM   5757 2HE2 GLN A 378       4.266 -50.050  16.602  1.00  0.74           H  
ATOM   5758  N   VAL A 379       0.716 -44.333  18.080  1.00  0.70           N  
ATOM   5759  CA  VAL A 379      -0.257 -43.449  18.712  1.00  0.70           C  
ATOM   5760  C   VAL A 379      -0.783 -42.452  17.701  1.00  0.70           C  
ATOM   5761  O   VAL A 379      -1.975 -42.149  17.685  1.00  0.70           O  
ATOM   5762  CB  VAL A 379       0.321 -42.736  19.942  1.00  0.70           C  
ATOM   5763  CG1 VAL A 379      -0.643 -41.630  20.434  1.00  0.70           C  
ATOM   5764  CG2 VAL A 379       0.511 -43.745  21.063  1.00  0.70           C  
ATOM   5765  H   VAL A 379       1.676 -44.375  18.435  1.00  0.70           H  
ATOM   5766  HA  VAL A 379      -1.097 -44.044  19.054  1.00  0.70           H  
ATOM   5767  HB  VAL A 379       1.259 -42.303  19.682  1.00  0.70           H  
ATOM   5768 1HG1 VAL A 379      -0.213 -41.138  21.304  1.00  0.70           H  
ATOM   5769 2HG1 VAL A 379      -0.790 -40.898  19.639  1.00  0.70           H  
ATOM   5770 3HG1 VAL A 379      -1.605 -42.076  20.705  1.00  0.70           H  
ATOM   5771 1HG2 VAL A 379       0.923 -43.244  21.926  1.00  0.70           H  
ATOM   5772 2HG2 VAL A 379      -0.451 -44.189  21.323  1.00  0.70           H  
ATOM   5773 3HG2 VAL A 379       1.190 -44.522  20.736  1.00  0.70           H  
ATOM   5774  N   VAL A 380       0.084 -41.934  16.844  1.00  0.68           N  
ATOM   5775  CA  VAL A 380      -0.405 -40.999  15.846  1.00  0.68           C  
ATOM   5776  C   VAL A 380      -1.291 -41.710  14.802  1.00  0.68           C  
ATOM   5777  O   VAL A 380      -2.394 -41.247  14.488  1.00  0.68           O  
ATOM   5778  CB  VAL A 380       0.762 -40.316  15.130  1.00  0.68           C  
ATOM   5779  CG1 VAL A 380       0.230 -39.428  14.021  1.00  0.68           C  
ATOM   5780  CG2 VAL A 380       1.566 -39.567  16.143  1.00  0.68           C  
ATOM   5781  H   VAL A 380       1.074 -42.189  16.900  1.00  0.68           H  
ATOM   5782  HA  VAL A 380      -0.995 -40.237  16.352  1.00  0.68           H  
ATOM   5783  HB  VAL A 380       1.399 -41.068  14.654  1.00  0.68           H  
ATOM   5784 1HG1 VAL A 380       1.060 -38.945  13.505  1.00  0.68           H  
ATOM   5785 2HG1 VAL A 380      -0.333 -40.033  13.311  1.00  0.68           H  
ATOM   5786 3HG1 VAL A 380      -0.422 -38.672  14.438  1.00  0.68           H  
ATOM   5787 1HG2 VAL A 380       2.393 -39.071  15.666  1.00  0.68           H  
ATOM   5788 2HG2 VAL A 380       0.960 -38.851  16.632  1.00  0.68           H  
ATOM   5789 3HG2 VAL A 380       1.935 -40.273  16.876  1.00  0.68           H  
ATOM   5790  N   ASP A 381      -0.825 -42.862  14.298  1.00  0.66           N  
ATOM   5791  CA  ASP A 381      -1.543 -43.629  13.273  1.00  0.66           C  
ATOM   5792  C   ASP A 381      -2.936 -44.094  13.694  1.00  0.66           C  
ATOM   5793  O   ASP A 381      -3.834 -44.188  12.858  1.00  0.66           O  
ATOM   5794  CB  ASP A 381      -0.746 -44.868  12.835  1.00  0.66           C  
ATOM   5795  CG  ASP A 381       0.486 -44.569  11.946  1.00  0.66           C  
ATOM   5796  OD1 ASP A 381       0.613 -43.464  11.467  1.00  0.66           O  
ATOM   5797  OD2 ASP A 381       1.263 -45.477  11.724  1.00  0.66           O  
ATOM   5798  H   ASP A 381       0.080 -43.207  14.617  1.00  0.66           H  
ATOM   5799  HA  ASP A 381      -1.659 -42.985  12.403  1.00  0.66           H  
ATOM   5800 1HB  ASP A 381      -0.406 -45.391  13.726  1.00  0.66           H  
ATOM   5801 2HB  ASP A 381      -1.408 -45.547  12.300  1.00  0.66           H  
ATOM   5802  N   ASN A 382      -3.134 -44.360  14.984  1.00  0.64           N  
ATOM   5803  CA  ASN A 382      -4.423 -44.851  15.460  1.00  0.64           C  
ATOM   5804  C   ASN A 382      -5.415 -43.763  15.888  1.00  0.64           C  
ATOM   5805  O   ASN A 382      -6.468 -44.080  16.448  1.00  0.64           O  
ATOM   5806  CB  ASN A 382      -4.223 -45.873  16.560  1.00  0.64           C  
ATOM   5807  CG  ASN A 382      -3.745 -47.209  16.013  1.00  0.64           C  
ATOM   5808  OD1 ASN A 382      -4.221 -47.658  14.963  1.00  0.64           O  
ATOM   5809  ND2 ASN A 382      -2.830 -47.839  16.680  1.00  0.64           N  
ATOM   5810  H   ASN A 382      -2.355 -44.287  15.640  1.00  0.64           H  
ATOM   5811  HA  ASN A 382      -4.896 -45.374  14.629  1.00  0.64           H  
ATOM   5812 1HB  ASN A 382      -3.482 -45.499  17.276  1.00  0.64           H  
ATOM   5813 2HB  ASN A 382      -5.155 -46.022  17.104  1.00  0.64           H  
ATOM   5814 1HD2 ASN A 382      -2.485 -48.720  16.355  1.00  0.64           H  
ATOM   5815 2HD2 ASN A 382      -2.467 -47.433  17.515  1.00  0.64           H  
ATOM   5816  N   LEU A 383      -5.109 -42.494  15.608  1.00  0.64           N  
ATOM   5817  CA  LEU A 383      -6.067 -41.413  15.869  1.00  0.64           C  
ATOM   5818  C   LEU A 383      -7.185 -41.449  14.820  1.00  0.64           C  
ATOM   5819  O   LEU A 383      -6.966 -41.830  13.668  1.00  0.64           O  
ATOM   5820  CB  LEU A 383      -5.352 -40.065  15.904  1.00  0.64           C  
ATOM   5821  CG  LEU A 383      -4.419 -39.885  17.068  1.00  0.64           C  
ATOM   5822  CD1 LEU A 383      -3.585 -38.725  16.860  1.00  0.64           C  
ATOM   5823  CD2 LEU A 383      -5.239 -39.637  18.328  1.00  0.64           C  
ATOM   5824  H   LEU A 383      -4.209 -42.262  15.179  1.00  0.64           H  
ATOM   5825  HA  LEU A 383      -6.522 -41.573  16.848  1.00  0.64           H  
ATOM   5826 1HB  LEU A 383      -4.775 -39.950  14.986  1.00  0.64           H  
ATOM   5827 2HB  LEU A 383      -6.105 -39.274  15.947  1.00  0.64           H  
ATOM   5828  HG  LEU A 383      -3.811 -40.759  17.176  1.00  0.64           H  
ATOM   5829 1HD1 LEU A 383      -2.930 -38.607  17.717  1.00  0.64           H  
ATOM   5830 2HD1 LEU A 383      -2.994 -38.865  15.954  1.00  0.64           H  
ATOM   5831 3HD1 LEU A 383      -4.223 -37.865  16.757  1.00  0.64           H  
ATOM   5832 1HD2 LEU A 383      -4.569 -39.506  19.164  1.00  0.64           H  
ATOM   5833 2HD2 LEU A 383      -5.840 -38.736  18.198  1.00  0.64           H  
ATOM   5834 3HD2 LEU A 383      -5.902 -40.470  18.518  1.00  0.64           H  
ATOM   5835  N   LYS A 384      -8.391 -41.082  15.235  1.00  0.65           N  
ATOM   5836  CA  LYS A 384      -9.573 -41.106  14.378  1.00  0.65           C  
ATOM   5837  C   LYS A 384     -10.064 -39.746  13.877  1.00  0.65           C  
ATOM   5838  O   LYS A 384     -10.743 -39.685  12.849  1.00  0.65           O  
ATOM   5839  CB  LYS A 384     -10.712 -41.775  15.139  1.00  0.65           C  
ATOM   5840  CG  LYS A 384     -10.450 -43.236  15.476  1.00  0.65           C  
ATOM   5841  CD  LYS A 384     -11.610 -43.853  16.235  1.00  0.65           C  
ATOM   5842  CE  LYS A 384     -11.325 -45.302  16.594  1.00  0.65           C  
ATOM   5843  NZ  LYS A 384     -12.425 -45.889  17.387  1.00  0.65           N  
ATOM   5844  H   LYS A 384      -8.492 -40.777  16.200  1.00  0.65           H  
ATOM   5845  HA  LYS A 384      -9.336 -41.711  13.503  1.00  0.65           H  
ATOM   5846 1HB  LYS A 384     -10.875 -41.238  16.079  1.00  0.65           H  
ATOM   5847 2HB  LYS A 384     -11.630 -41.709  14.558  1.00  0.65           H  
ATOM   5848 1HG  LYS A 384     -10.280 -43.797  14.557  1.00  0.65           H  
ATOM   5849 2HG  LYS A 384      -9.548 -43.305  16.093  1.00  0.65           H  
ATOM   5850 1HD  LYS A 384     -11.777 -43.292  17.160  1.00  0.65           H  
ATOM   5851 2HD  LYS A 384     -12.515 -43.805  15.632  1.00  0.65           H  
ATOM   5852 1HE  LYS A 384     -11.194 -45.881  15.682  1.00  0.65           H  
ATOM   5853 2HE  LYS A 384     -10.405 -45.349  17.180  1.00  0.65           H  
ATOM   5854 1HZ  LYS A 384     -12.209 -46.843  17.622  1.00  0.65           H  
ATOM   5855 2HZ  LYS A 384     -12.532 -45.336  18.253  1.00  0.65           H  
ATOM   5856 3HZ  LYS A 384     -13.282 -45.857  16.860  1.00  0.65           H  
ATOM   5857  N   LEU A 385      -9.794 -38.669  14.615  1.00  0.68           N  
ATOM   5858  CA  LEU A 385     -10.321 -37.370  14.224  1.00  0.68           C  
ATOM   5859  C   LEU A 385      -9.210 -36.479  13.700  1.00  0.68           C  
ATOM   5860  O   LEU A 385      -9.384 -35.762  12.707  1.00  0.68           O  
ATOM   5861  CB  LEU A 385     -10.984 -36.687  15.423  1.00  0.68           C  
ATOM   5862  CG  LEU A 385     -12.155 -37.447  16.039  1.00  0.68           C  
ATOM   5863  CD1 LEU A 385     -12.660 -36.682  17.247  1.00  0.68           C  
ATOM   5864  CD2 LEU A 385     -13.242 -37.640  14.997  1.00  0.68           C  
ATOM   5865  H   LEU A 385      -9.216 -38.727  15.455  1.00  0.68           H  
ATOM   5866  HA  LEU A 385     -11.057 -37.507  13.436  1.00  0.68           H  
ATOM   5867 1HB  LEU A 385     -10.233 -36.554  16.203  1.00  0.68           H  
ATOM   5868 2HB  LEU A 385     -11.340 -35.704  15.117  1.00  0.68           H  
ATOM   5869  HG  LEU A 385     -11.807 -38.424  16.385  1.00  0.68           H  
ATOM   5870 1HD1 LEU A 385     -13.483 -37.228  17.707  1.00  0.68           H  
ATOM   5871 2HD1 LEU A 385     -11.854 -36.569  17.969  1.00  0.68           H  
ATOM   5872 3HD1 LEU A 385     -13.005 -35.697  16.938  1.00  0.68           H  
ATOM   5873 1HD2 LEU A 385     -14.074 -38.191  15.436  1.00  0.68           H  
ATOM   5874 2HD2 LEU A 385     -13.594 -36.669  14.651  1.00  0.68           H  
ATOM   5875 3HD2 LEU A 385     -12.841 -38.203  14.151  1.00  0.68           H  
ATOM   5876  N   ALA A 386      -8.074 -36.505  14.397  1.00  0.74           N  
ATOM   5877  CA  ALA A 386      -6.929 -35.662  14.033  1.00  0.74           C  
ATOM   5878  C   ALA A 386      -6.322 -36.053  12.685  1.00  0.74           C  
ATOM   5879  O   ALA A 386      -6.344 -37.225  12.308  1.00  0.74           O  
ATOM   5880  CB  ALA A 386      -5.861 -35.733  15.086  1.00  0.74           C  
ATOM   5881  H   ALA A 386      -8.025 -37.119  15.223  1.00  0.74           H  
ATOM   5882  HA  ALA A 386      -7.286 -34.638  13.959  1.00  0.74           H  
ATOM   5883 1HB  ALA A 386      -5.061 -35.070  14.780  1.00  0.74           H  
ATOM   5884 2HB  ALA A 386      -6.263 -35.419  16.047  1.00  0.74           H  
ATOM   5885 3HB  ALA A 386      -5.495 -36.749  15.157  1.00  0.74           H  
ATOM   5886  N   SER A 387      -5.748 -35.078  11.975  1.00  0.83           N  
ATOM   5887  CA  SER A 387      -5.081 -35.383  10.698  1.00  0.83           C  
ATOM   5888  C   SER A 387      -3.563 -35.265  10.763  1.00  0.83           C  
ATOM   5889  O   SER A 387      -3.013 -34.379  11.408  1.00  0.83           O  
ATOM   5890  CB  SER A 387      -5.608 -34.499   9.587  1.00  0.83           C  
ATOM   5891  OG  SER A 387      -6.951 -34.782   9.319  1.00  0.83           O  
ATOM   5892  H   SER A 387      -5.780 -34.126  12.348  1.00  0.83           H  
ATOM   5893  HA  SER A 387      -5.318 -36.415  10.434  1.00  0.83           H  
ATOM   5894 1HB  SER A 387      -5.508 -33.459   9.868  1.00  0.83           H  
ATOM   5895 2HB  SER A 387      -5.015 -34.656   8.689  1.00  0.83           H  
ATOM   5896  HG  SER A 387      -6.969 -35.691   8.995  1.00  0.83           H  
ATOM   5897  N   ASN A 388      -2.864 -36.121  10.030  1.00  0.93           N  
ATOM   5898  CA  ASN A 388      -1.397 -36.111  10.027  1.00  0.93           C  
ATOM   5899  C   ASN A 388      -0.770 -35.113   9.056  1.00  0.93           C  
ATOM   5900  O   ASN A 388      -0.017 -35.485   8.152  1.00  0.93           O  
ATOM   5901  CB  ASN A 388      -0.884 -37.514   9.772  1.00  0.93           C  
ATOM   5902  CG  ASN A 388      -1.402 -38.081   8.475  1.00  0.93           C  
ATOM   5903  OD1 ASN A 388      -2.565 -37.842   8.115  1.00  0.93           O  
ATOM   5904  ND2 ASN A 388      -0.582 -38.833   7.776  1.00  0.93           N  
ATOM   5905  H   ASN A 388      -3.351 -36.822   9.491  1.00  0.93           H  
ATOM   5906  HA  ASN A 388      -1.064 -35.816  11.023  1.00  0.93           H  
ATOM   5907 1HB  ASN A 388       0.207 -37.497   9.745  1.00  0.93           H  
ATOM   5908 2HB  ASN A 388      -1.179 -38.166  10.597  1.00  0.93           H  
ATOM   5909 1HD2 ASN A 388      -0.886 -39.234   6.911  1.00  0.93           H  
ATOM   5910 2HD2 ASN A 388       0.344 -39.005   8.107  1.00  0.93           H  
ATOM   5911  N   LEU A 389      -1.083 -33.841   9.258  1.00  1.02           N  
ATOM   5912  CA  LEU A 389      -0.543 -32.774   8.429  1.00  1.02           C  
ATOM   5913  C   LEU A 389       0.449 -31.950   9.238  1.00  1.02           C  
ATOM   5914  O   LEU A 389       0.284 -31.769  10.440  1.00  1.02           O  
ATOM   5915  CB  LEU A 389      -1.660 -31.881   7.913  1.00  1.02           C  
ATOM   5916  CG  LEU A 389      -2.770 -32.601   7.178  1.00  1.02           C  
ATOM   5917  CD1 LEU A 389      -3.848 -31.608   6.820  1.00  1.02           C  
ATOM   5918  CD2 LEU A 389      -2.209 -33.275   5.951  1.00  1.02           C  
ATOM   5919  H   LEU A 389      -1.712 -33.647  10.036  1.00  1.02           H  
ATOM   5920  HA  LEU A 389      -0.017 -33.214   7.580  1.00  1.02           H  
ATOM   5921 1HB  LEU A 389      -2.088 -31.349   8.721  1.00  1.02           H  
ATOM   5922 2HB  LEU A 389      -1.230 -31.155   7.224  1.00  1.02           H  
ATOM   5923  HG  LEU A 389      -3.206 -33.351   7.830  1.00  1.02           H  
ATOM   5924 1HD1 LEU A 389      -4.657 -32.123   6.303  1.00  1.02           H  
ATOM   5925 2HD1 LEU A 389      -4.235 -31.146   7.727  1.00  1.02           H  
ATOM   5926 3HD1 LEU A 389      -3.435 -30.838   6.170  1.00  1.02           H  
ATOM   5927 1HD2 LEU A 389      -3.007 -33.798   5.426  1.00  1.02           H  
ATOM   5928 2HD2 LEU A 389      -1.771 -32.525   5.292  1.00  1.02           H  
ATOM   5929 3HD2 LEU A 389      -1.439 -33.992   6.244  1.00  1.02           H  
ATOM   5930  N   ALA A 390       1.476 -31.429   8.582  1.00  1.08           N  
ATOM   5931  CA  ALA A 390       2.501 -30.629   9.256  1.00  1.08           C  
ATOM   5932  C   ALA A 390       2.101 -29.159   9.426  1.00  1.08           C  
ATOM   5933  O   ALA A 390       2.863 -28.359   9.973  1.00  1.08           O  
ATOM   5934  CB  ALA A 390       3.820 -30.736   8.508  1.00  1.08           C  
ATOM   5935  H   ALA A 390       1.568 -31.608   7.591  1.00  1.08           H  
ATOM   5936  HA  ALA A 390       2.641 -31.041  10.251  1.00  1.08           H  
ATOM   5937 1HB  ALA A 390       4.585 -30.176   9.045  1.00  1.08           H  
ATOM   5938 2HB  ALA A 390       4.116 -31.782   8.440  1.00  1.08           H  
ATOM   5939 3HB  ALA A 390       3.703 -30.325   7.506  1.00  1.08           H  
ATOM   5940  N   ASN A 391       0.911 -28.780   8.968  1.00  1.09           N  
ATOM   5941  CA  ASN A 391       0.485 -27.381   9.043  1.00  1.09           C  
ATOM   5942  C   ASN A 391      -0.004 -26.979  10.438  1.00  1.09           C  
ATOM   5943  O   ASN A 391      -1.175 -26.646  10.648  1.00  1.09           O  
ATOM   5944  CB  ASN A 391      -0.587 -27.096   8.017  1.00  1.09           C  
ATOM   5945  CG  ASN A 391      -0.083 -27.193   6.605  1.00  1.09           C  
ATOM   5946  OD1 ASN A 391       1.044 -26.777   6.300  1.00  1.09           O  
ATOM   5947  ND2 ASN A 391      -0.901 -27.724   5.732  1.00  1.09           N  
ATOM   5948  H   ASN A 391       0.302 -29.469   8.555  1.00  1.09           H  
ATOM   5949  HA  ASN A 391       1.344 -26.755   8.814  1.00  1.09           H  
ATOM   5950 1HB  ASN A 391      -1.412 -27.801   8.150  1.00  1.09           H  
ATOM   5951 2HB  ASN A 391      -0.985 -26.092   8.182  1.00  1.09           H  
ATOM   5952 1HD2 ASN A 391      -0.625 -27.809   4.774  1.00  1.09           H  
ATOM   5953 2HD2 ASN A 391      -1.810 -28.029   6.020  1.00  1.09           H  
ATOM   5954  N   VAL A 392       0.928 -26.975  11.370  1.00  1.05           N  
ATOM   5955  CA  VAL A 392       0.664 -26.679  12.765  1.00  1.05           C  
ATOM   5956  C   VAL A 392       0.077 -25.280  12.876  1.00  1.05           C  
ATOM   5957  O   VAL A 392       0.628 -24.350  12.311  1.00  1.05           O  
ATOM   5958  CB  VAL A 392       1.986 -26.780  13.537  1.00  1.05           C  
ATOM   5959  CG1 VAL A 392       1.822 -26.351  14.929  1.00  1.05           C  
ATOM   5960  CG2 VAL A 392       2.474 -28.191  13.506  1.00  1.05           C  
ATOM   5961  H   VAL A 392       1.859 -27.263  11.076  1.00  1.05           H  
ATOM   5962  HA  VAL A 392      -0.049 -27.404  13.151  1.00  1.05           H  
ATOM   5963  HB  VAL A 392       2.715 -26.127  13.064  1.00  1.05           H  
ATOM   5964 1HG1 VAL A 392       2.781 -26.419  15.441  1.00  1.05           H  
ATOM   5965 2HG1 VAL A 392       1.463 -25.331  14.958  1.00  1.05           H  
ATOM   5966 3HG1 VAL A 392       1.117 -26.983  15.422  1.00  1.05           H  
ATOM   5967 1HG2 VAL A 392       3.408 -28.233  14.039  1.00  1.05           H  
ATOM   5968 2HG2 VAL A 392       1.745 -28.843  13.984  1.00  1.05           H  
ATOM   5969 3HG2 VAL A 392       2.622 -28.509  12.478  1.00  1.05           H  
ATOM   5970  N   GLY A 393      -1.038 -25.139  13.595  1.00  0.98           N  
ATOM   5971  CA  GLY A 393      -1.775 -23.877  13.719  1.00  0.98           C  
ATOM   5972  C   GLY A 393      -3.156 -23.979  13.035  1.00  0.98           C  
ATOM   5973  O   GLY A 393      -4.055 -23.184  13.305  1.00  0.98           O  
ATOM   5974  H   GLY A 393      -1.414 -25.941  14.079  1.00  0.98           H  
ATOM   5975 1HA  GLY A 393      -1.907 -23.634  14.772  1.00  0.98           H  
ATOM   5976 2HA  GLY A 393      -1.203 -23.067  13.270  1.00  0.98           H  
ATOM   5977  N   ASP A 394      -3.337 -25.003  12.189  1.00  0.89           N  
ATOM   5978  CA  ASP A 394      -4.605 -25.244  11.479  1.00  0.89           C  
ATOM   5979  C   ASP A 394      -5.770 -25.387  12.456  1.00  0.89           C  
ATOM   5980  O   ASP A 394      -5.636 -25.987  13.523  1.00  0.89           O  
ATOM   5981  CB  ASP A 394      -4.544 -26.525  10.627  1.00  0.89           C  
ATOM   5982  CG  ASP A 394      -5.706 -26.712   9.575  1.00  0.89           C  
ATOM   5983  OD1 ASP A 394      -5.481 -26.394   8.420  1.00  0.89           O  
ATOM   5984  OD2 ASP A 394      -6.787 -27.164   9.927  1.00  0.89           O  
ATOM   5985  H   ASP A 394      -2.549 -25.617  11.975  1.00  0.89           H  
ATOM   5986  HA  ASP A 394      -4.805 -24.397  10.826  1.00  0.89           H  
ATOM   5987 1HB  ASP A 394      -3.601 -26.546  10.093  1.00  0.89           H  
ATOM   5988 2HB  ASP A 394      -4.558 -27.388  11.298  1.00  0.89           H  
ATOM   5989  N   ALA A 395      -6.930 -24.860  12.064  1.00  0.80           N  
ATOM   5990  CA  ALA A 395      -8.163 -24.923  12.851  1.00  0.80           C  
ATOM   5991  C   ALA A 395      -8.545 -26.373  13.220  1.00  0.80           C  
ATOM   5992  O   ALA A 395      -9.159 -26.604  14.270  1.00  0.80           O  
ATOM   5993  CB  ALA A 395      -9.289 -24.270  12.063  1.00  0.80           C  
ATOM   5994  H   ALA A 395      -6.953 -24.377  11.169  1.00  0.80           H  
ATOM   5995  HA  ALA A 395      -8.014 -24.365  13.769  1.00  0.80           H  
ATOM   5996 1HB  ALA A 395     -10.199 -24.284  12.640  1.00  0.80           H  
ATOM   5997 2HB  ALA A 395      -9.016 -23.238  11.831  1.00  0.80           H  
ATOM   5998 3HB  ALA A 395      -9.438 -24.822  11.134  1.00  0.80           H  
ATOM   5999  N   LYS A 396      -8.234 -27.346  12.350  1.00  0.74           N  
ATOM   6000  CA  LYS A 396      -8.503 -28.766  12.611  1.00  0.74           C  
ATOM   6001  C   LYS A 396      -7.342 -29.387  13.385  1.00  0.74           C  
ATOM   6002  O   LYS A 396      -6.187 -29.159  13.037  1.00  0.74           O  
ATOM   6003  CB  LYS A 396      -8.722 -29.543  11.319  1.00  0.74           C  
ATOM   6004  CG  LYS A 396      -9.014 -31.007  11.564  1.00  0.74           C  
ATOM   6005  CD  LYS A 396      -9.319 -31.785  10.306  1.00  0.74           C  
ATOM   6006  CE  LYS A 396      -9.344 -33.260  10.653  1.00  0.74           C  
ATOM   6007  NZ  LYS A 396     -10.459 -33.607  11.565  1.00  0.74           N  
ATOM   6008  H   LYS A 396      -7.731 -27.116  11.484  1.00  0.74           H  
ATOM   6009  HA  LYS A 396      -9.400 -28.850  13.227  1.00  0.74           H  
ATOM   6010 1HB  LYS A 396      -9.552 -29.108  10.767  1.00  0.74           H  
ATOM   6011 2HB  LYS A 396      -7.828 -29.463  10.692  1.00  0.74           H  
ATOM   6012 1HG  LYS A 396      -8.144 -31.470  12.034  1.00  0.74           H  
ATOM   6013 2HG  LYS A 396      -9.858 -31.098  12.252  1.00  0.74           H  
ATOM   6014 1HD  LYS A 396     -10.283 -31.487   9.897  1.00  0.74           H  
ATOM   6015 2HD  LYS A 396      -8.541 -31.605   9.563  1.00  0.74           H  
ATOM   6016 1HE  LYS A 396      -9.419 -33.860   9.751  1.00  0.74           H  
ATOM   6017 2HE  LYS A 396      -8.406 -33.498  11.162  1.00  0.74           H  
ATOM   6018 1HZ  LYS A 396     -10.365 -34.602  11.798  1.00  0.74           H  
ATOM   6019 2HZ  LYS A 396     -10.380 -33.061  12.421  1.00  0.74           H  
ATOM   6020 3HZ  LYS A 396     -11.346 -33.423  11.134  1.00  0.74           H  
ATOM   6021  N   THR A 397      -7.616 -30.165  14.430  1.00  0.70           N  
ATOM   6022  CA  THR A 397      -6.517 -30.752  15.182  1.00  0.70           C  
ATOM   6023  C   THR A 397      -5.631 -31.646  14.315  1.00  0.70           C  
ATOM   6024  O   THR A 397      -6.134 -32.516  13.588  1.00  0.70           O  
ATOM   6025  CB  THR A 397      -7.053 -31.559  16.381  1.00  0.70           C  
ATOM   6026  OG1 THR A 397      -7.842 -30.691  17.198  1.00  0.70           O  
ATOM   6027  CG2 THR A 397      -5.912 -32.187  17.219  1.00  0.70           C  
ATOM   6028  H   THR A 397      -8.574 -30.367  14.715  1.00  0.70           H  
ATOM   6029  HA  THR A 397      -5.918 -29.936  15.554  1.00  0.70           H  
ATOM   6030  HB  THR A 397      -7.693 -32.359  16.011  1.00  0.70           H  
ATOM   6031  HG1 THR A 397      -8.734 -30.627  16.759  1.00  0.70           H  
ATOM   6032 1HG2 THR A 397      -6.337 -32.745  18.048  1.00  0.70           H  
ATOM   6033 2HG2 THR A 397      -5.327 -32.859  16.594  1.00  0.70           H  
ATOM   6034 3HG2 THR A 397      -5.267 -31.426  17.602  1.00  0.70           H  
ATOM   6035  N   LEU A 398      -4.324 -31.410  14.387  1.00  0.68           N  
ATOM   6036  CA  LEU A 398      -3.368 -32.186  13.611  1.00  0.68           C  
ATOM   6037  C   LEU A 398      -2.424 -32.949  14.526  1.00  0.68           C  
ATOM   6038  O   LEU A 398      -2.012 -32.416  15.559  1.00  0.68           O  
ATOM   6039  CB  LEU A 398      -2.523 -31.270  12.726  1.00  0.68           C  
ATOM   6040  CG  LEU A 398      -3.267 -30.330  11.790  1.00  0.68           C  
ATOM   6041  CD1 LEU A 398      -2.243 -29.489  11.080  1.00  0.68           C  
ATOM   6042  CD2 LEU A 398      -4.151 -31.117  10.849  1.00  0.68           C  
ATOM   6043  H   LEU A 398      -4.014 -30.674  15.020  1.00  0.68           H  
ATOM   6044  HA  LEU A 398      -3.913 -32.892  12.997  1.00  0.68           H  
ATOM   6045 1HB  LEU A 398      -1.876 -30.677  13.352  1.00  0.68           H  
ATOM   6046 2HB  LEU A 398      -1.887 -31.905  12.100  1.00  0.68           H  
ATOM   6047  HG  LEU A 398      -3.890 -29.653  12.364  1.00  0.68           H  
ATOM   6048 1HD1 LEU A 398      -2.737 -28.793  10.414  1.00  0.68           H  
ATOM   6049 2HD1 LEU A 398      -1.665 -28.941  11.821  1.00  0.68           H  
ATOM   6050 3HD1 LEU A 398      -1.585 -30.111  10.514  1.00  0.68           H  
ATOM   6051 1HD2 LEU A 398      -4.678 -30.428  10.185  1.00  0.68           H  
ATOM   6052 2HD2 LEU A 398      -3.557 -31.803  10.274  1.00  0.68           H  
ATOM   6053 3HD2 LEU A 398      -4.874 -31.682  11.426  1.00  0.68           H  
ATOM   6054  N   VAL A 399      -2.053 -34.178  14.162  1.00  0.67           N  
ATOM   6055  CA  VAL A 399      -1.065 -34.891  14.984  1.00  0.67           C  
ATOM   6056  C   VAL A 399       0.074 -35.506  14.164  1.00  0.67           C  
ATOM   6057  O   VAL A 399      -0.140 -36.350  13.290  1.00  0.67           O  
ATOM   6058  CB  VAL A 399      -1.713 -35.944  15.862  1.00  0.67           C  
ATOM   6059  CG1 VAL A 399      -0.654 -36.589  16.648  1.00  0.67           C  
ATOM   6060  CG2 VAL A 399      -2.690 -35.298  16.781  1.00  0.67           C  
ATOM   6061  H   VAL A 399      -2.414 -34.554  13.288  1.00  0.67           H  
ATOM   6062  HA  VAL A 399      -0.610 -34.170  15.660  1.00  0.67           H  
ATOM   6063  HB  VAL A 399      -2.200 -36.692  15.241  1.00  0.67           H  
ATOM   6064 1HG1 VAL A 399      -1.053 -37.353  17.295  1.00  0.67           H  
ATOM   6065 2HG1 VAL A 399       0.053 -37.016  15.970  1.00  0.67           H  
ATOM   6066 3HG1 VAL A 399      -0.167 -35.825  17.244  1.00  0.67           H  
ATOM   6067 1HG2 VAL A 399      -3.129 -36.028  17.423  1.00  0.67           H  
ATOM   6068 2HG2 VAL A 399      -2.153 -34.584  17.360  1.00  0.67           H  
ATOM   6069 3HG2 VAL A 399      -3.458 -34.803  16.243  1.00  0.67           H  
ATOM   6070  N   ILE A 400       1.275 -35.056  14.495  1.00  0.69           N  
ATOM   6071  CA  ILE A 400       2.560 -35.355  13.877  1.00  0.69           C  
ATOM   6072  C   ILE A 400       3.584 -36.084  14.739  1.00  0.69           C  
ATOM   6073  O   ILE A 400       3.670 -35.850  15.933  1.00  0.69           O  
ATOM   6074  CB  ILE A 400       3.146 -34.049  13.308  1.00  0.69           C  
ATOM   6075  CG1 ILE A 400       2.222 -33.550  12.253  1.00  0.69           C  
ATOM   6076  CG2 ILE A 400       4.547 -34.200  12.800  1.00  0.69           C  
ATOM   6077  CD1 ILE A 400       2.069 -34.545  11.143  1.00  0.69           C  
ATOM   6078  H   ILE A 400       1.303 -34.401  15.275  1.00  0.69           H  
ATOM   6079  HA  ILE A 400       2.360 -36.004  13.026  1.00  0.69           H  
ATOM   6080  HB  ILE A 400       3.141 -33.298  14.098  1.00  0.69           H  
ATOM   6081 1HG1 ILE A 400       1.240 -33.328  12.673  1.00  0.69           H  
ATOM   6082 2HG1 ILE A 400       2.626 -32.640  11.842  1.00  0.69           H  
ATOM   6083 1HG2 ILE A 400       4.909 -33.253  12.413  1.00  0.69           H  
ATOM   6084 2HG2 ILE A 400       5.177 -34.511  13.600  1.00  0.69           H  
ATOM   6085 3HG2 ILE A 400       4.545 -34.935  12.021  1.00  0.69           H  
ATOM   6086 1HD1 ILE A 400       1.434 -34.158  10.399  1.00  0.69           H  
ATOM   6087 2HD1 ILE A 400       3.025 -34.755  10.715  1.00  0.69           H  
ATOM   6088 3HD1 ILE A 400       1.643 -35.467  11.528  1.00  0.69           H  
ATOM   6089  N   ALA A 401       4.363 -36.975  14.134  1.00  0.74           N  
ATOM   6090  CA  ALA A 401       5.479 -37.639  14.826  1.00  0.74           C  
ATOM   6091  C   ALA A 401       6.758 -37.067  14.176  1.00  0.74           C  
ATOM   6092  O   ALA A 401       7.272 -37.651  13.213  1.00  0.74           O  
ATOM   6093  CB  ALA A 401       5.406 -39.144  14.684  1.00  0.74           C  
ATOM   6094  H   ALA A 401       4.208 -37.163  13.150  1.00  0.74           H  
ATOM   6095  HA  ALA A 401       5.451 -37.414  15.886  1.00  0.74           H  
ATOM   6096 1HB  ALA A 401       6.230 -39.587  15.180  1.00  0.74           H  
ATOM   6097 2HB  ALA A 401       4.499 -39.519  15.128  1.00  0.74           H  
ATOM   6098 3HB  ALA A 401       5.432 -39.413  13.631  1.00  0.74           H  
ATOM   6099  N   PRO A 402       7.233 -35.868  14.633  1.00  0.79           N  
ATOM   6100  CA  PRO A 402       8.170 -34.982  13.966  1.00  0.79           C  
ATOM   6101  C   PRO A 402       9.404 -35.603  13.408  1.00  0.79           C  
ATOM   6102  O   PRO A 402       9.822 -35.233  12.337  1.00  0.79           O  
ATOM   6103  CB  PRO A 402       8.569 -34.001  15.070  1.00  0.79           C  
ATOM   6104  CG  PRO A 402       7.385 -33.958  15.944  1.00  0.79           C  
ATOM   6105  CD  PRO A 402       6.920 -35.387  15.994  1.00  0.79           C  
ATOM   6106  HA  PRO A 402       7.615 -34.462  13.178  1.00  0.79           H  
ATOM   6107 1HB  PRO A 402       9.475 -34.355  15.580  1.00  0.79           H  
ATOM   6108 2HB  PRO A 402       8.801 -33.026  14.642  1.00  0.79           H  
ATOM   6109 1HG  PRO A 402       7.622 -33.536  16.918  1.00  0.79           H  
ATOM   6110 2HG  PRO A 402       6.631 -33.298  15.495  1.00  0.79           H  
ATOM   6111 1HD  PRO A 402       7.505 -35.950  16.722  1.00  0.79           H  
ATOM   6112 2HD  PRO A 402       5.895 -35.366  16.229  1.00  0.79           H  
ATOM   6113  N   TYR A 403       9.943 -36.603  14.073  1.00  0.85           N  
ATOM   6114  CA  TYR A 403      11.157 -37.267  13.615  1.00  0.85           C  
ATOM   6115  C   TYR A 403      10.984 -38.039  12.295  1.00  0.85           C  
ATOM   6116  O   TYR A 403      11.967 -38.371  11.627  1.00  0.85           O  
ATOM   6117  CB  TYR A 403      11.619 -38.194  14.728  1.00  0.85           C  
ATOM   6118  CG  TYR A 403      10.568 -39.179  15.038  1.00  0.85           C  
ATOM   6119  CD1 TYR A 403      10.480 -40.344  14.316  1.00  0.85           C  
ATOM   6120  CD2 TYR A 403       9.653 -38.902  16.038  1.00  0.85           C  
ATOM   6121  CE1 TYR A 403       9.487 -41.229  14.579  1.00  0.85           C  
ATOM   6122  CE2 TYR A 403       8.670 -39.802  16.306  1.00  0.85           C  
ATOM   6123  CZ  TYR A 403       8.589 -40.968  15.569  1.00  0.85           C  
ATOM   6124  OH  TYR A 403       7.618 -41.878  15.813  1.00  0.85           O  
ATOM   6125  H   TYR A 403       9.532 -36.902  14.945  1.00  0.85           H  
ATOM   6126  HA  TYR A 403      11.918 -36.502  13.447  1.00  0.85           H  
ATOM   6127 1HB  TYR A 403      12.523 -38.724  14.432  1.00  0.85           H  
ATOM   6128 2HB  TYR A 403      11.837 -37.623  15.632  1.00  0.85           H  
ATOM   6129  HD1 TYR A 403      11.198 -40.548  13.524  1.00  0.85           H  
ATOM   6130  HD2 TYR A 403       9.718 -37.974  16.608  1.00  0.85           H  
ATOM   6131  HE1 TYR A 403       9.407 -42.147  14.003  1.00  0.85           H  
ATOM   6132  HE2 TYR A 403       7.946 -39.602  17.097  1.00  0.85           H  
ATOM   6133  HH  TYR A 403       7.519 -41.978  16.768  1.00  0.85           H  
ATOM   6134  N   PHE A 404       9.736 -38.374  11.960  1.00  0.92           N  
ATOM   6135  CA  PHE A 404       9.406 -39.116  10.753  1.00  0.92           C  
ATOM   6136  C   PHE A 404       8.840 -38.195   9.680  1.00  0.92           C  
ATOM   6137  O   PHE A 404       9.246 -38.237   8.517  1.00  0.92           O  
ATOM   6138  CB  PHE A 404       8.400 -40.219  11.072  1.00  0.92           C  
ATOM   6139  CG  PHE A 404       8.018 -41.057   9.899  1.00  0.92           C  
ATOM   6140  CD1 PHE A 404       8.881 -42.026   9.417  1.00  0.92           C  
ATOM   6141  CD2 PHE A 404       6.793 -40.883   9.273  1.00  0.92           C  
ATOM   6142  CE1 PHE A 404       8.529 -42.807   8.333  1.00  0.92           C  
ATOM   6143  CE2 PHE A 404       6.437 -41.660   8.189  1.00  0.92           C  
ATOM   6144  CZ  PHE A 404       7.307 -42.624   7.718  1.00  0.92           C  
ATOM   6145  H   PHE A 404       8.973 -38.069  12.558  1.00  0.92           H  
ATOM   6146  HA  PHE A 404      10.318 -39.571  10.367  1.00  0.92           H  
ATOM   6147 1HB  PHE A 404       8.812 -40.872  11.823  1.00  0.92           H  
ATOM   6148 2HB  PHE A 404       7.494 -39.776  11.490  1.00  0.92           H  
ATOM   6149  HD1 PHE A 404       9.844 -42.167   9.904  1.00  0.92           H  
ATOM   6150  HD2 PHE A 404       6.111 -40.119   9.651  1.00  0.92           H  
ATOM   6151  HE1 PHE A 404       9.216 -43.567   7.962  1.00  0.92           H  
ATOM   6152  HE2 PHE A 404       5.472 -41.514   7.705  1.00  0.92           H  
ATOM   6153  HZ  PHE A 404       7.028 -43.239   6.863  1.00  0.92           H  
ATOM   6154  N   THR A 405       7.858 -37.384  10.074  1.00  0.98           N  
ATOM   6155  CA  THR A 405       7.195 -36.471   9.141  1.00  0.98           C  
ATOM   6156  C   THR A 405       8.102 -35.370   8.623  1.00  0.98           C  
ATOM   6157  O   THR A 405       8.088 -35.023   7.438  1.00  0.98           O  
ATOM   6158  CB  THR A 405       6.011 -35.769   9.797  1.00  0.98           C  
ATOM   6159  OG1 THR A 405       5.013 -36.732  10.182  1.00  0.98           O  
ATOM   6160  CG2 THR A 405       5.417 -34.722   8.846  1.00  0.98           C  
ATOM   6161  H   THR A 405       7.586 -37.403  11.058  1.00  0.98           H  
ATOM   6162  HA  THR A 405       6.842 -37.050   8.288  1.00  0.98           H  
ATOM   6163  HB  THR A 405       6.376 -35.267  10.691  1.00  0.98           H  
ATOM   6164  HG1 THR A 405       4.628 -37.120   9.391  1.00  0.98           H  
ATOM   6165 1HG2 THR A 405       4.602 -34.200   9.316  1.00  0.98           H  
ATOM   6166 2HG2 THR A 405       6.186 -33.999   8.579  1.00  0.98           H  
ATOM   6167 3HG2 THR A 405       5.056 -35.214   7.945  1.00  0.98           H  
ATOM   6168  N   THR A 406       8.846 -34.794   9.544  1.00  1.04           N  
ATOM   6169  CA  THR A 406       9.709 -33.668   9.330  1.00  1.04           C  
ATOM   6170  C   THR A 406      11.018 -33.945  10.036  1.00  1.04           C  
ATOM   6171  O   THR A 406      11.334 -35.099  10.282  1.00  1.04           O  
ATOM   6172  CB  THR A 406       9.012 -32.381   9.812  1.00  1.04           C  
ATOM   6173  OG1 THR A 406       9.787 -31.254   9.423  1.00  1.04           O  
ATOM   6174  CG2 THR A 406       8.772 -32.400  11.281  1.00  1.04           C  
ATOM   6175  H   THR A 406       8.842 -35.153  10.496  1.00  1.04           H  
ATOM   6176  HA  THR A 406       9.910 -33.571   8.264  1.00  1.04           H  
ATOM   6177  HB  THR A 406       8.045 -32.306   9.315  1.00  1.04           H  
ATOM   6178  HG1 THR A 406       9.229 -30.474   9.577  1.00  1.04           H  
ATOM   6179 1HG2 THR A 406       8.264 -31.498  11.587  1.00  1.04           H  
ATOM   6180 2HG2 THR A 406       8.159 -33.248  11.493  1.00  1.04           H  
ATOM   6181 3HG2 THR A 406       9.704 -32.486  11.805  1.00  1.04           H  
ATOM   6182  N   HIS A 407      11.881 -32.948  10.171  1.00  1.10           N  
ATOM   6183  CA  HIS A 407      13.206 -33.098  10.835  1.00  1.10           C  
ATOM   6184  C   HIS A 407      14.093 -34.324  10.441  1.00  1.10           C  
ATOM   6185  O   HIS A 407      15.212 -34.463  10.924  1.00  1.10           O  
ATOM   6186  CB  HIS A 407      13.052 -33.106  12.368  1.00  1.10           C  
ATOM   6187  CG  HIS A 407      12.657 -31.774  12.992  1.00  1.10           C  
ATOM   6188  ND1 HIS A 407      13.511 -30.682  13.010  1.00  1.10           N  
ATOM   6189  CD2 HIS A 407      11.540 -31.379  13.646  1.00  1.10           C  
ATOM   6190  CE1 HIS A 407      12.933 -29.680  13.647  1.00  1.10           C  
ATOM   6191  NE2 HIS A 407      11.740 -30.075  14.042  1.00  1.10           N  
ATOM   6192  H   HIS A 407      11.523 -32.041   9.883  1.00  1.10           H  
ATOM   6193  HA  HIS A 407      13.781 -32.211  10.591  1.00  1.10           H  
ATOM   6194 1HB  HIS A 407      12.295 -33.847  12.648  1.00  1.10           H  
ATOM   6195 2HB  HIS A 407      13.991 -33.421  12.819  1.00  1.10           H  
ATOM   6196  HD1 HIS A 407      14.440 -30.643  12.637  1.00  1.10           H  
ATOM   6197  HD2 HIS A 407      10.618 -31.882  13.894  1.00  1.10           H  
ATOM   6198  HE1 HIS A 407      13.455 -28.726  13.773  1.00  1.10           H  
ATOM   6199  N   LYS A 408      13.649 -35.129   9.488  1.00  1.17           N  
ATOM   6200  CA  LYS A 408      14.297 -36.314   8.940  1.00  1.17           C  
ATOM   6201  C   LYS A 408      15.593 -36.008   8.200  1.00  1.17           C  
ATOM   6202  O   LYS A 408      16.394 -36.896   7.917  1.00  1.17           O  
ATOM   6203  CB  LYS A 408      13.256 -37.044   8.090  1.00  1.17           C  
ATOM   6204  CG  LYS A 408      12.784 -36.271   6.871  1.00  1.17           C  
ATOM   6205  CD  LYS A 408      11.656 -37.008   6.173  1.00  1.17           C  
ATOM   6206  CE  LYS A 408      11.111 -36.219   5.003  1.00  1.17           C  
ATOM   6207  NZ  LYS A 408       9.995 -36.934   4.330  1.00  1.17           N  
ATOM   6208  H   LYS A 408      12.712 -34.948   9.156  1.00  1.17           H  
ATOM   6209  HA  LYS A 408      14.547 -36.968   9.776  1.00  1.17           H  
ATOM   6210 1HB  LYS A 408      13.660 -37.998   7.755  1.00  1.17           H  
ATOM   6211 2HB  LYS A 408      12.372 -37.258   8.710  1.00  1.17           H  
ATOM   6212 1HG  LYS A 408      12.428 -35.287   7.182  1.00  1.17           H  
ATOM   6213 2HG  LYS A 408      13.610 -36.143   6.176  1.00  1.17           H  
ATOM   6214 1HD  LYS A 408      12.005 -37.978   5.825  1.00  1.17           H  
ATOM   6215 2HD  LYS A 408      10.846 -37.166   6.888  1.00  1.17           H  
ATOM   6216 1HE  LYS A 408      10.745 -35.258   5.368  1.00  1.17           H  
ATOM   6217 2HE  LYS A 408      11.909 -36.044   4.282  1.00  1.17           H  
ATOM   6218 1HZ  LYS A 408       9.654 -36.377   3.563  1.00  1.17           H  
ATOM   6219 2HZ  LYS A 408      10.327 -37.819   3.985  1.00  1.17           H  
ATOM   6220 3HZ  LYS A 408       9.239 -37.098   4.986  1.00  1.17           H  
ATOM   6221  N   GLN A 409      15.775 -34.734   7.879  1.00  1.23           N  
ATOM   6222  CA  GLN A 409      16.942 -34.215   7.192  1.00  1.23           C  
ATOM   6223  C   GLN A 409      18.048 -33.796   8.169  1.00  1.23           C  
ATOM   6224  O   GLN A 409      19.128 -33.374   7.750  1.00  1.23           O  
ATOM   6225  CB  GLN A 409      16.508 -33.053   6.311  1.00  1.23           C  
ATOM   6226  CG  GLN A 409      15.598 -33.489   5.165  1.00  1.23           C  
ATOM   6227  CD  GLN A 409      15.018 -32.330   4.421  1.00  1.23           C  
ATOM   6228  OE1 GLN A 409      14.220 -31.593   5.012  1.00  1.23           O  
ATOM   6229  NE2 GLN A 409      15.397 -32.148   3.155  1.00  1.23           N  
ATOM   6230  H   GLN A 409      15.054 -34.085   8.150  1.00  1.23           H  
ATOM   6231  HA  GLN A 409      17.341 -35.004   6.555  1.00  1.23           H  
ATOM   6232 1HB  GLN A 409      15.977 -32.314   6.914  1.00  1.23           H  
ATOM   6233 2HB  GLN A 409      17.385 -32.563   5.889  1.00  1.23           H  
ATOM   6234 1HG  GLN A 409      16.175 -34.095   4.467  1.00  1.23           H  
ATOM   6235 2HG  GLN A 409      14.777 -34.070   5.573  1.00  1.23           H  
ATOM   6236 1HE2 GLN A 409      15.031 -31.381   2.626  1.00  1.23           H  
ATOM   6237 2HE2 GLN A 409      16.049 -32.778   2.733  1.00  1.23           H  
ATOM   6238  N   LEU A 410      17.781 -33.919   9.470  1.00  1.28           N  
ATOM   6239  CA  LEU A 410      18.759 -33.611  10.507  1.00  1.28           C  
ATOM   6240  C   LEU A 410      19.335 -34.939  10.993  1.00  1.28           C  
ATOM   6241  O   LEU A 410      18.624 -35.944  11.024  1.00  1.28           O  
ATOM   6242  CB  LEU A 410      18.097 -32.894  11.693  1.00  1.28           C  
ATOM   6243  CG  LEU A 410      17.835 -31.399  11.596  1.00  1.28           C  
ATOM   6244  CD1 LEU A 410      16.817 -31.119  10.509  1.00  1.28           C  
ATOM   6245  CD2 LEU A 410      17.323 -30.901  12.954  1.00  1.28           C  
ATOM   6246  H   LEU A 410      16.867 -34.253   9.775  1.00  1.28           H  
ATOM   6247  HA  LEU A 410      19.557 -32.997  10.095  1.00  1.28           H  
ATOM   6248 1HB  LEU A 410      17.147 -33.361  11.875  1.00  1.28           H  
ATOM   6249 2HB  LEU A 410      18.719 -33.059  12.572  1.00  1.28           H  
ATOM   6250  HG  LEU A 410      18.750 -30.894  11.358  1.00  1.28           H  
ATOM   6251 1HD1 LEU A 410      16.624 -30.052  10.452  1.00  1.28           H  
ATOM   6252 2HD1 LEU A 410      17.191 -31.467   9.554  1.00  1.28           H  
ATOM   6253 3HD1 LEU A 410      15.911 -31.633  10.751  1.00  1.28           H  
ATOM   6254 1HD2 LEU A 410      17.141 -29.824  12.906  1.00  1.28           H  
ATOM   6255 2HD2 LEU A 410      16.398 -31.417  13.207  1.00  1.28           H  
ATOM   6256 3HD2 LEU A 410      18.066 -31.104  13.722  1.00  1.28           H  
ATOM   6257  N   ASN A 411      20.603 -34.967  11.399  1.00  1.30           N  
ATOM   6258  CA  ASN A 411      21.124 -36.229  11.915  1.00  1.30           C  
ATOM   6259  C   ASN A 411      20.704 -36.374  13.367  1.00  1.30           C  
ATOM   6260  O   ASN A 411      20.071 -35.466  13.908  1.00  1.30           O  
ATOM   6261  CB  ASN A 411      22.632 -36.309  11.730  1.00  1.30           C  
ATOM   6262  CG  ASN A 411      23.407 -35.316  12.543  1.00  1.30           C  
ATOM   6263  OD1 ASN A 411      22.894 -34.752  13.509  1.00  1.30           O  
ATOM   6264  ND2 ASN A 411      24.643 -35.086  12.162  1.00  1.30           N  
ATOM   6265  H   ASN A 411      21.182 -34.140  11.352  1.00  1.30           H  
ATOM   6266  HA  ASN A 411      20.670 -37.054  11.362  1.00  1.30           H  
ATOM   6267 1HB  ASN A 411      22.974 -37.311  11.989  1.00  1.30           H  
ATOM   6268 2HB  ASN A 411      22.870 -36.152  10.677  1.00  1.30           H  
ATOM   6269 1HD2 ASN A 411      25.206 -34.429  12.664  1.00  1.30           H  
ATOM   6270 2HD2 ASN A 411      25.020 -35.565  11.367  1.00  1.30           H  
ATOM   6271  N   ASP A 412      21.080 -37.471  14.025  1.00  1.28           N  
ATOM   6272  CA  ASP A 412      20.617 -37.664  15.396  1.00  1.28           C  
ATOM   6273  C   ASP A 412      21.125 -36.616  16.378  1.00  1.28           C  
ATOM   6274  O   ASP A 412      20.383 -36.174  17.254  1.00  1.28           O  
ATOM   6275  CB  ASP A 412      20.950 -39.072  15.879  1.00  1.28           C  
ATOM   6276  CG  ASP A 412      20.067 -40.183  15.193  1.00  1.28           C  
ATOM   6277  OD1 ASP A 412      19.067 -39.853  14.544  1.00  1.28           O  
ATOM   6278  OD2 ASP A 412      20.399 -41.332  15.335  1.00  1.28           O  
ATOM   6279  H   ASP A 412      21.631 -38.184  13.567  1.00  1.28           H  
ATOM   6280  HA  ASP A 412      19.541 -37.585  15.394  1.00  1.28           H  
ATOM   6281 1HB  ASP A 412      22.000 -39.285  15.681  1.00  1.28           H  
ATOM   6282 2HB  ASP A 412      20.806 -39.128  16.960  1.00  1.28           H  
ATOM   6283  N   LYS A 413      22.370 -36.176  16.223  1.00  1.23           N  
ATOM   6284  CA  LYS A 413      22.893 -35.168  17.133  1.00  1.23           C  
ATOM   6285  C   LYS A 413      22.074 -33.882  17.029  1.00  1.23           C  
ATOM   6286  O   LYS A 413      21.663 -33.311  18.044  1.00  1.23           O  
ATOM   6287  CB  LYS A 413      24.367 -34.886  16.841  1.00  1.23           C  
ATOM   6288  CG  LYS A 413      25.008 -33.865  17.773  1.00  1.23           C  
ATOM   6289  CD  LYS A 413      26.489 -33.675  17.455  1.00  1.23           C  
ATOM   6290  CE  LYS A 413      27.120 -32.621  18.357  1.00  1.23           C  
ATOM   6291  NZ  LYS A 413      28.566 -32.428  18.056  1.00  1.23           N  
ATOM   6292  H   LYS A 413      22.945 -36.539  15.477  1.00  1.23           H  
ATOM   6293  HA  LYS A 413      22.802 -35.540  18.154  1.00  1.23           H  
ATOM   6294 1HB  LYS A 413      24.936 -35.813  16.905  1.00  1.23           H  
ATOM   6295 2HB  LYS A 413      24.466 -34.510  15.820  1.00  1.23           H  
ATOM   6296 1HG  LYS A 413      24.494 -32.907  17.660  1.00  1.23           H  
ATOM   6297 2HG  LYS A 413      24.903 -34.196  18.805  1.00  1.23           H  
ATOM   6298 1HD  LYS A 413      27.017 -34.621  17.587  1.00  1.23           H  
ATOM   6299 2HD  LYS A 413      26.594 -33.360  16.415  1.00  1.23           H  
ATOM   6300 1HE  LYS A 413      26.600 -31.674  18.214  1.00  1.23           H  
ATOM   6301 2HE  LYS A 413      27.014 -32.930  19.396  1.00  1.23           H  
ATOM   6302 1HZ  LYS A 413      28.947 -31.723  18.672  1.00  1.23           H  
ATOM   6303 2HZ  LYS A 413      29.059 -33.299  18.196  1.00  1.23           H  
ATOM   6304 3HZ  LYS A 413      28.674 -32.131  17.097  1.00  1.23           H  
ATOM   6305  N   GLU A 414      21.834 -33.435  15.792  1.00  1.16           N  
ATOM   6306  CA  GLU A 414      21.083 -32.213  15.539  1.00  1.16           C  
ATOM   6307  C   GLU A 414      19.620 -32.357  15.966  1.00  1.16           C  
ATOM   6308  O   GLU A 414      19.047 -31.427  16.534  1.00  1.16           O  
ATOM   6309  CB  GLU A 414      21.202 -31.830  14.059  1.00  1.16           C  
ATOM   6310  CG  GLU A 414      22.614 -31.357  13.626  1.00  1.16           C  
ATOM   6311  CD  GLU A 414      23.033 -30.007  14.198  1.00  1.16           C  
ATOM   6312  OE1 GLU A 414      22.324 -29.046  13.978  1.00  1.16           O  
ATOM   6313  OE2 GLU A 414      24.065 -29.934  14.821  1.00  1.16           O  
ATOM   6314  H   GLU A 414      22.189 -33.964  15.001  1.00  1.16           H  
ATOM   6315  HA  GLU A 414      21.530 -31.415  16.128  1.00  1.16           H  
ATOM   6316 1HB  GLU A 414      20.942 -32.693  13.445  1.00  1.16           H  
ATOM   6317 2HB  GLU A 414      20.497 -31.035  13.824  1.00  1.16           H  
ATOM   6318 1HG  GLU A 414      23.338 -32.107  13.948  1.00  1.16           H  
ATOM   6319 2HG  GLU A 414      22.644 -31.314  12.539  1.00  1.16           H  
ATOM   6320  N   LYS A 415      19.010 -33.525  15.752  1.00  1.09           N  
ATOM   6321  CA  LYS A 415      17.631 -33.679  16.196  1.00  1.09           C  
ATOM   6322  C   LYS A 415      17.562 -33.531  17.705  1.00  1.09           C  
ATOM   6323  O   LYS A 415      16.720 -32.795  18.227  1.00  1.09           O  
ATOM   6324  CB  LYS A 415      17.060 -35.028  15.749  1.00  1.09           C  
ATOM   6325  CG  LYS A 415      16.716 -35.097  14.256  1.00  1.09           C  
ATOM   6326  CD  LYS A 415      16.041 -36.404  13.888  1.00  1.09           C  
ATOM   6327  CE  LYS A 415      17.067 -37.498  14.023  1.00  1.09           C  
ATOM   6328  NZ  LYS A 415      16.649 -38.816  13.540  1.00  1.09           N  
ATOM   6329  H   LYS A 415      19.487 -34.286  15.266  1.00  1.09           H  
ATOM   6330  HA  LYS A 415      17.030 -32.886  15.750  1.00  1.09           H  
ATOM   6331 1HB  LYS A 415      17.811 -35.798  15.934  1.00  1.09           H  
ATOM   6332 2HB  LYS A 415      16.187 -35.290  16.336  1.00  1.09           H  
ATOM   6333 1HG  LYS A 415      16.063 -34.266  13.988  1.00  1.09           H  
ATOM   6334 2HG  LYS A 415      17.627 -35.017  13.678  1.00  1.09           H  
ATOM   6335 1HD  LYS A 415      15.195 -36.597  14.546  1.00  1.09           H  
ATOM   6336 2HD  LYS A 415      15.692 -36.359  12.852  1.00  1.09           H  
ATOM   6337 1HE  LYS A 415      17.952 -37.198  13.472  1.00  1.09           H  
ATOM   6338 2HE  LYS A 415      17.315 -37.586  15.075  1.00  1.09           H  
ATOM   6339 1HZ  LYS A 415      17.467 -39.431  13.721  1.00  1.09           H  
ATOM   6340 2HZ  LYS A 415      15.854 -39.147  14.048  1.00  1.09           H  
ATOM   6341 3HZ  LYS A 415      16.439 -38.779  12.555  1.00  1.09           H  
ATOM   6342  N   LEU A 416      18.500 -34.150  18.421  1.00  1.01           N  
ATOM   6343  CA  LEU A 416      18.486 -34.036  19.868  1.00  1.01           C  
ATOM   6344  C   LEU A 416      18.757 -32.601  20.308  1.00  1.01           C  
ATOM   6345  O   LEU A 416      18.091 -32.088  21.209  1.00  1.01           O  
ATOM   6346  CB  LEU A 416      19.513 -34.989  20.469  1.00  1.01           C  
ATOM   6347  CG  LEU A 416      19.165 -36.468  20.310  1.00  1.01           C  
ATOM   6348  CD1 LEU A 416      20.336 -37.312  20.773  1.00  1.01           C  
ATOM   6349  CD2 LEU A 416      17.899 -36.767  21.096  1.00  1.01           C  
ATOM   6350  H   LEU A 416      19.201 -34.739  17.966  1.00  1.01           H  
ATOM   6351  HA  LEU A 416      17.496 -34.326  20.221  1.00  1.01           H  
ATOM   6352 1HB  LEU A 416      20.472 -34.817  19.972  1.00  1.01           H  
ATOM   6353 2HB  LEU A 416      19.624 -34.772  21.528  1.00  1.01           H  
ATOM   6354  HG  LEU A 416      18.987 -36.690  19.259  1.00  1.01           H  
ATOM   6355 1HD1 LEU A 416      20.095 -38.368  20.647  1.00  1.01           H  
ATOM   6356 2HD1 LEU A 416      21.213 -37.065  20.171  1.00  1.01           H  
ATOM   6357 3HD1 LEU A 416      20.541 -37.107  21.821  1.00  1.01           H  
ATOM   6358 1HD2 LEU A 416      17.638 -37.818  20.978  1.00  1.01           H  
ATOM   6359 2HD2 LEU A 416      18.061 -36.549  22.150  1.00  1.01           H  
ATOM   6360 3HD2 LEU A 416      17.086 -36.145  20.713  1.00  1.01           H  
ATOM   6361  N   ALA A 417      19.675 -31.911  19.619  1.00  0.95           N  
ATOM   6362  CA  ALA A 417      20.011 -30.519  19.927  1.00  0.95           C  
ATOM   6363  C   ALA A 417      18.784 -29.619  19.799  1.00  0.95           C  
ATOM   6364  O   ALA A 417      18.628 -28.651  20.547  1.00  0.95           O  
ATOM   6365  CB  ALA A 417      21.110 -30.020  19.007  1.00  0.95           C  
ATOM   6366  H   ALA A 417      20.201 -32.382  18.882  1.00  0.95           H  
ATOM   6367  HA  ALA A 417      20.361 -30.477  20.957  1.00  0.95           H  
ATOM   6368 1HB  ALA A 417      21.365 -28.994  19.264  1.00  0.95           H  
ATOM   6369 2HB  ALA A 417      21.990 -30.656  19.112  1.00  0.95           H  
ATOM   6370 3HB  ALA A 417      20.759 -30.056  17.978  1.00  0.95           H  
ATOM   6371  N   SER A 418      17.904 -29.966  18.859  1.00  0.91           N  
ATOM   6372  CA  SER A 418      16.676 -29.235  18.600  1.00  0.91           C  
ATOM   6373  C   SER A 418      15.514 -29.703  19.478  1.00  0.91           C  
ATOM   6374  O   SER A 418      14.408 -29.204  19.339  1.00  0.91           O  
ATOM   6375  CB  SER A 418      16.254 -29.389  17.150  1.00  0.91           C  
ATOM   6376  OG  SER A 418      17.190 -28.834  16.272  1.00  0.91           O  
ATOM   6377  H   SER A 418      18.125 -30.758  18.254  1.00  0.91           H  
ATOM   6378  HA  SER A 418      16.859 -28.181  18.805  1.00  0.91           H  
ATOM   6379 1HB  SER A 418      16.133 -30.448  16.923  1.00  0.91           H  
ATOM   6380 2HB  SER A 418      15.286 -28.908  17.004  1.00  0.91           H  
ATOM   6381  HG  SER A 418      17.394 -27.937  16.604  1.00  0.91           H  
ATOM   6382  N   GLY A 419      15.717 -30.701  20.339  1.00  0.87           N  
ATOM   6383  CA  GLY A 419      14.627 -31.206  21.173  1.00  0.87           C  
ATOM   6384  C   GLY A 419      13.701 -32.221  20.481  1.00  0.87           C  
ATOM   6385  O   GLY A 419      12.580 -32.451  20.938  1.00  0.87           O  
ATOM   6386  H   GLY A 419      16.643 -31.106  20.456  1.00  0.87           H  
ATOM   6387 1HA  GLY A 419      15.061 -31.669  22.060  1.00  0.87           H  
ATOM   6388 2HA  GLY A 419      14.036 -30.364  21.523  1.00  0.87           H  
ATOM   6389  N   VAL A 420      14.160 -32.828  19.387  1.00  0.84           N  
ATOM   6390  CA  VAL A 420      13.351 -33.791  18.646  1.00  0.84           C  
ATOM   6391  C   VAL A 420      13.761 -35.214  19.009  1.00  0.84           C  
ATOM   6392  O   VAL A 420      14.921 -35.594  18.847  1.00  0.84           O  
ATOM   6393  CB  VAL A 420      13.576 -33.625  17.136  1.00  0.84           C  
ATOM   6394  CG1 VAL A 420      12.726 -34.633  16.345  1.00  0.84           C  
ATOM   6395  CG2 VAL A 420      13.333 -32.226  16.722  1.00  0.84           C  
ATOM   6396  H   VAL A 420      15.099 -32.627  19.053  1.00  0.84           H  
ATOM   6397  HA  VAL A 420      12.306 -33.636  18.886  1.00  0.84           H  
ATOM   6398  HB  VAL A 420      14.600 -33.848  16.934  1.00  0.84           H  
ATOM   6399 1HG1 VAL A 420      12.932 -34.528  15.280  1.00  0.84           H  
ATOM   6400 2HG1 VAL A 420      12.974 -35.644  16.663  1.00  0.84           H  
ATOM   6401 3HG1 VAL A 420      11.675 -34.444  16.529  1.00  0.84           H  
ATOM   6402 1HG2 VAL A 420      13.553 -32.125  15.671  1.00  0.84           H  
ATOM   6403 2HG2 VAL A 420      12.326 -31.975  16.892  1.00  0.84           H  
ATOM   6404 3HG2 VAL A 420      13.981 -31.559  17.292  1.00  0.84           H  
ATOM   6405  N   THR A 421      12.814 -36.011  19.491  1.00  0.81           N  
ATOM   6406  CA  THR A 421      13.135 -37.376  19.887  1.00  0.81           C  
ATOM   6407  C   THR A 421      12.221 -38.384  19.195  1.00  0.81           C  
ATOM   6408  O   THR A 421      11.149 -38.041  18.711  1.00  0.81           O  
ATOM   6409  CB  THR A 421      13.025 -37.543  21.414  1.00  0.81           C  
ATOM   6410  OG1 THR A 421      11.666 -37.345  21.809  1.00  0.81           O  
ATOM   6411  CG2 THR A 421      13.910 -36.525  22.131  1.00  0.81           C  
ATOM   6412  H   THR A 421      11.875 -35.659  19.605  1.00  0.81           H  
ATOM   6413  HA  THR A 421      14.161 -37.599  19.592  1.00  0.81           H  
ATOM   6414  HB  THR A 421      13.326 -38.555  21.685  1.00  0.81           H  
ATOM   6415  HG1 THR A 421      11.402 -38.044  22.463  1.00  0.81           H  
ATOM   6416 1HG2 THR A 421      13.817 -36.660  23.207  1.00  0.81           H  
ATOM   6417 2HG2 THR A 421      14.944 -36.674  21.834  1.00  0.81           H  
ATOM   6418 3HG2 THR A 421      13.599 -35.515  21.869  1.00  0.81           H  
ATOM   6419  N   LYS A 422      12.628 -39.646  19.198  1.00  0.77           N  
ATOM   6420  CA  LYS A 422      11.873 -40.728  18.564  1.00  0.77           C  
ATOM   6421  C   LYS A 422      10.500 -41.007  19.169  1.00  0.77           C  
ATOM   6422  O   LYS A 422       9.614 -41.513  18.496  1.00  0.77           O  
ATOM   6423  CB  LYS A 422      12.697 -41.987  18.611  1.00  0.77           C  
ATOM   6424  CG  LYS A 422      13.920 -41.966  17.730  1.00  0.77           C  
ATOM   6425  CD  LYS A 422      14.674 -43.247  17.908  1.00  0.77           C  
ATOM   6426  CE  LYS A 422      15.931 -43.327  17.082  1.00  0.77           C  
ATOM   6427  NZ  LYS A 422      16.644 -44.587  17.368  1.00  0.77           N  
ATOM   6428  H   LYS A 422      13.512 -39.864  19.633  1.00  0.77           H  
ATOM   6429  HA  LYS A 422      11.721 -40.460  17.519  1.00  0.77           H  
ATOM   6430 1HB  LYS A 422      13.019 -42.176  19.635  1.00  0.77           H  
ATOM   6431 2HB  LYS A 422      12.087 -42.827  18.308  1.00  0.77           H  
ATOM   6432 1HG  LYS A 422      13.619 -41.863  16.686  1.00  0.77           H  
ATOM   6433 2HG  LYS A 422      14.560 -41.127  17.998  1.00  0.77           H  
ATOM   6434 1HD  LYS A 422      14.934 -43.386  18.957  1.00  0.77           H  
ATOM   6435 2HD  LYS A 422      14.031 -44.071  17.615  1.00  0.77           H  
ATOM   6436 1HE  LYS A 422      15.672 -43.298  16.026  1.00  0.77           H  
ATOM   6437 2HE  LYS A 422      16.585 -42.487  17.312  1.00  0.77           H  
ATOM   6438 1HZ  LYS A 422      17.478 -44.659  16.816  1.00  0.77           H  
ATOM   6439 2HZ  LYS A 422      16.877 -44.629  18.346  1.00  0.77           H  
ATOM   6440 3HZ  LYS A 422      16.015 -45.380  17.163  1.00  0.77           H  
ATOM   6441  N   ASP A 423      10.324 -40.702  20.446  1.00  0.73           N  
ATOM   6442  CA  ASP A 423       9.051 -40.953  21.116  1.00  0.73           C  
ATOM   6443  C   ASP A 423       8.156 -39.720  21.127  1.00  0.73           C  
ATOM   6444  O   ASP A 423       7.166 -39.675  21.860  1.00  0.73           O  
ATOM   6445  CB  ASP A 423       9.269 -41.446  22.552  1.00  0.73           C  
ATOM   6446  CG  ASP A 423      10.027 -40.451  23.482  1.00  0.73           C  
ATOM   6447  OD1 ASP A 423      10.700 -39.582  22.974  1.00  0.73           O  
ATOM   6448  OD2 ASP A 423       9.878 -40.548  24.681  1.00  0.73           O  
ATOM   6449  H   ASP A 423      11.083 -40.285  20.958  1.00  0.73           H  
ATOM   6450  HA  ASP A 423       8.528 -41.743  20.573  1.00  0.73           H  
ATOM   6451 1HB  ASP A 423       8.304 -41.685  23.004  1.00  0.73           H  
ATOM   6452 2HB  ASP A 423       9.832 -42.364  22.521  1.00  0.73           H  
ATOM   6453  N   LEU A 424       8.526 -38.714  20.331  1.00  0.70           N  
ATOM   6454  CA  LEU A 424       7.833 -37.439  20.262  1.00  0.70           C  
ATOM   6455  C   LEU A 424       6.627 -37.351  19.351  1.00  0.70           C  
ATOM   6456  O   LEU A 424       6.682 -37.695  18.169  1.00  0.70           O  
ATOM   6457  CB  LEU A 424       8.821 -36.376  19.794  1.00  0.70           C  
ATOM   6458  CG  LEU A 424       8.317 -35.009  19.595  1.00  0.70           C  
ATOM   6459  CD1 LEU A 424       7.904 -34.432  20.853  1.00  0.70           C  
ATOM   6460  CD2 LEU A 424       9.416 -34.201  19.007  1.00  0.70           C  
ATOM   6461  H   LEU A 424       9.363 -38.806  19.755  1.00  0.70           H  
ATOM   6462  HA  LEU A 424       7.508 -37.194  21.272  1.00  0.70           H  
ATOM   6463 1HB  LEU A 424       9.645 -36.331  20.502  1.00  0.70           H  
ATOM   6464 2HB  LEU A 424       9.205 -36.691  18.836  1.00  0.70           H  
ATOM   6465  HG  LEU A 424       7.461 -35.022  18.932  1.00  0.70           H  
ATOM   6466 1HD1 LEU A 424       7.568 -33.431  20.646  1.00  0.70           H  
ATOM   6467 2HD1 LEU A 424       7.103 -35.012  21.311  1.00  0.70           H  
ATOM   6468 3HD1 LEU A 424       8.766 -34.419  21.497  1.00  0.70           H  
ATOM   6469 1HD2 LEU A 424       9.053 -33.205  18.854  1.00  0.70           H  
ATOM   6470 2HD2 LEU A 424      10.253 -34.188  19.699  1.00  0.70           H  
ATOM   6471 3HD2 LEU A 424       9.725 -34.635  18.061  1.00  0.70           H  
ATOM   6472  N   ILE A 425       5.551 -36.830  19.915  1.00  0.67           N  
ATOM   6473  CA  ILE A 425       4.356 -36.491  19.175  1.00  0.67           C  
ATOM   6474  C   ILE A 425       4.040 -35.014  19.345  1.00  0.67           C  
ATOM   6475  O   ILE A 425       4.082 -34.473  20.449  1.00  0.67           O  
ATOM   6476  CB  ILE A 425       3.145 -37.334  19.565  1.00  0.67           C  
ATOM   6477  CG1 ILE A 425       3.406 -38.756  19.257  1.00  0.67           C  
ATOM   6478  CG2 ILE A 425       1.902 -36.855  18.854  1.00  0.67           C  
ATOM   6479  CD1 ILE A 425       2.324 -39.626  19.694  1.00  0.67           C  
ATOM   6480  H   ILE A 425       5.572 -36.651  20.918  1.00  0.67           H  
ATOM   6481  HA  ILE A 425       4.543 -36.671  18.120  1.00  0.67           H  
ATOM   6482  HB  ILE A 425       3.002 -37.264  20.640  1.00  0.67           H  
ATOM   6483 1HG1 ILE A 425       3.557 -38.872  18.186  1.00  0.67           H  
ATOM   6484 2HG1 ILE A 425       4.312 -39.073  19.771  1.00  0.67           H  
ATOM   6485 1HG2 ILE A 425       1.053 -37.465  19.147  1.00  0.67           H  
ATOM   6486 2HG2 ILE A 425       1.703 -35.822  19.115  1.00  0.67           H  
ATOM   6487 3HG2 ILE A 425       2.059 -36.934  17.778  1.00  0.67           H  
ATOM   6488 1HD1 ILE A 425       2.593 -40.628  19.450  1.00  0.67           H  
ATOM   6489 2HD1 ILE A 425       2.193 -39.527  20.744  1.00  0.67           H  
ATOM   6490 3HD1 ILE A 425       1.400 -39.358  19.190  1.00  0.67           H  
ATOM   6491  N   ARG A 426       3.775 -34.352  18.230  1.00  0.64           N  
ATOM   6492  CA  ARG A 426       3.412 -32.948  18.201  1.00  0.64           C  
ATOM   6493  C   ARG A 426       1.951 -32.823  17.817  1.00  0.64           C  
ATOM   6494  O   ARG A 426       1.481 -33.431  16.849  1.00  0.64           O  
ATOM   6495  CB  ARG A 426       4.299 -32.167  17.245  1.00  0.64           C  
ATOM   6496  CG  ARG A 426       3.998 -30.678  17.152  1.00  0.64           C  
ATOM   6497  CD  ARG A 426       4.979 -29.964  16.278  1.00  0.64           C  
ATOM   6498  NE  ARG A 426       4.932 -30.404  14.860  1.00  0.64           N  
ATOM   6499  CZ  ARG A 426       5.729 -29.884  13.892  1.00  0.64           C  
ATOM   6500  NH1 ARG A 426       6.562 -28.936  14.239  1.00  0.64           N  
ATOM   6501  NH2 ARG A 426       5.665 -30.314  12.618  1.00  0.64           N  
ATOM   6502  H   ARG A 426       3.778 -34.865  17.362  1.00  0.64           H  
ATOM   6503  HA  ARG A 426       3.543 -32.529  19.195  1.00  0.64           H  
ATOM   6504 1HB  ARG A 426       5.335 -32.265  17.566  1.00  0.64           H  
ATOM   6505 2HB  ARG A 426       4.221 -32.595  16.245  1.00  0.64           H  
ATOM   6506 1HG  ARG A 426       2.999 -30.533  16.738  1.00  0.64           H  
ATOM   6507 2HG  ARG A 426       4.038 -30.241  18.155  1.00  0.64           H  
ATOM   6508 1HD  ARG A 426       4.764 -28.894  16.310  1.00  0.64           H  
ATOM   6509 2HD  ARG A 426       5.987 -30.138  16.657  1.00  0.64           H  
ATOM   6510  HE  ARG A 426       4.279 -31.135  14.607  1.00  0.64           H  
ATOM   6511 1HH1 ARG A 426       6.594 -28.621  15.199  1.00  0.64           H  
ATOM   6512 2HH1 ARG A 426       7.166 -28.512  13.555  1.00  0.64           H  
ATOM   6513 1HH2 ARG A 426       5.008 -31.040  12.369  1.00  0.64           H  
ATOM   6514 2HH2 ARG A 426       6.287 -29.915  11.883  1.00  0.64           H  
ATOM   6515  N   VAL A 427       1.224 -32.052  18.598  1.00  0.62           N  
ATOM   6516  CA  VAL A 427      -0.190 -31.894  18.371  1.00  0.62           C  
ATOM   6517  C   VAL A 427      -0.543 -30.444  18.184  1.00  0.62           C  
ATOM   6518  O   VAL A 427      -0.198 -29.598  19.011  1.00  0.62           O  
ATOM   6519  CB  VAL A 427      -0.984 -32.393  19.585  1.00  0.62           C  
ATOM   6520  CG1 VAL A 427      -2.487 -32.247  19.326  1.00  0.62           C  
ATOM   6521  CG2 VAL A 427      -0.562 -33.769  19.941  1.00  0.62           C  
ATOM   6522  H   VAL A 427       1.667 -31.573  19.374  1.00  0.62           H  
ATOM   6523  HA  VAL A 427      -0.478 -32.453  17.484  1.00  0.62           H  
ATOM   6524  HB  VAL A 427      -0.769 -31.748  20.423  1.00  0.62           H  
ATOM   6525 1HG1 VAL A 427      -3.040 -32.561  20.205  1.00  0.62           H  
ATOM   6526 2HG1 VAL A 427      -2.713 -31.219  19.112  1.00  0.62           H  
ATOM   6527 3HG1 VAL A 427      -2.788 -32.843  18.486  1.00  0.62           H  
ATOM   6528 1HG2 VAL A 427      -1.118 -34.072  20.823  1.00  0.62           H  
ATOM   6529 2HG2 VAL A 427      -0.758 -34.445  19.129  1.00  0.62           H  
ATOM   6530 3HG2 VAL A 427       0.506 -33.779  20.164  1.00  0.62           H  
ATOM   6531  N   SER A 428      -1.243 -30.146  17.111  1.00  0.62           N  
ATOM   6532  CA  SER A 428      -1.725 -28.799  16.939  1.00  0.62           C  
ATOM   6533  C   SER A 428      -3.166 -28.910  17.318  1.00  0.62           C  
ATOM   6534  O   SER A 428      -3.941 -29.552  16.618  1.00  0.62           O  
ATOM   6535  CB  SER A 428      -1.593 -28.320  15.532  1.00  0.62           C  
ATOM   6536  OG  SER A 428      -2.104 -27.028  15.402  1.00  0.62           O  
ATOM   6537  H   SER A 428      -1.489 -30.885  16.453  1.00  0.62           H  
ATOM   6538  HA  SER A 428      -1.225 -28.114  17.624  1.00  0.62           H  
ATOM   6539 1HB  SER A 428      -0.567 -28.361  15.233  1.00  0.62           H  
ATOM   6540 2HB  SER A 428      -2.146 -28.984  14.880  1.00  0.62           H  
ATOM   6541  HG  SER A 428      -3.049 -27.090  15.628  1.00  0.62           H  
ATOM   6542  N   VAL A 429      -3.526 -28.352  18.447  1.00  0.62           N  
ATOM   6543  CA  VAL A 429      -4.861 -28.523  18.941  1.00  0.62           C  
ATOM   6544  C   VAL A 429      -5.721 -27.484  18.278  1.00  0.62           C  
ATOM   6545  O   VAL A 429      -5.392 -26.293  18.297  1.00  0.62           O  
ATOM   6546  CB  VAL A 429      -4.856 -28.402  20.449  1.00  0.62           C  
ATOM   6547  CG1 VAL A 429      -6.200 -28.542  20.981  1.00  0.62           C  
ATOM   6548  CG2 VAL A 429      -3.949 -29.453  21.011  1.00  0.62           C  
ATOM   6549  H   VAL A 429      -2.861 -27.811  18.987  1.00  0.62           H  
ATOM   6550  HA  VAL A 429      -5.227 -29.508  18.676  1.00  0.62           H  
ATOM   6551  HB  VAL A 429      -4.493 -27.415  20.726  1.00  0.62           H  
ATOM   6552 1HG1 VAL A 429      -6.171 -28.459  22.049  1.00  0.62           H  
ATOM   6553 2HG1 VAL A 429      -6.846 -27.767  20.559  1.00  0.62           H  
ATOM   6554 3HG1 VAL A 429      -6.556 -29.505  20.711  1.00  0.62           H  
ATOM   6555 1HG2 VAL A 429      -3.915 -29.390  22.080  1.00  0.62           H  
ATOM   6556 2HG2 VAL A 429      -4.334 -30.423  20.721  1.00  0.62           H  
ATOM   6557 3HG2 VAL A 429      -2.940 -29.315  20.613  1.00  0.62           H  
ATOM   6558  N   GLY A 430      -6.791 -27.938  17.656  1.00  0.63           N  
ATOM   6559  CA  GLY A 430      -7.642 -27.061  16.898  1.00  0.63           C  
ATOM   6560  C   GLY A 430      -8.683 -26.378  17.749  1.00  0.63           C  
ATOM   6561  O   GLY A 430      -8.585 -26.333  18.979  1.00  0.63           O  
ATOM   6562  H   GLY A 430      -7.023 -28.929  17.668  1.00  0.63           H  
ATOM   6563 1HA  GLY A 430      -7.042 -26.332  16.363  1.00  0.63           H  
ATOM   6564 2HA  GLY A 430      -8.141 -27.661  16.143  1.00  0.63           H  
ATOM   6565  N   ILE A 431      -9.708 -25.893  17.067  1.00  0.63           N  
ATOM   6566  CA  ILE A 431     -10.809 -25.162  17.674  1.00  0.63           C  
ATOM   6567  C   ILE A 431     -12.032 -26.080  17.764  1.00  0.63           C  
ATOM   6568  O   ILE A 431     -13.174 -25.636  17.895  1.00  0.63           O  
ATOM   6569  CB  ILE A 431     -11.093 -23.875  16.880  1.00  0.63           C  
ATOM   6570  CG1 ILE A 431     -11.493 -24.198  15.461  1.00  0.63           C  
ATOM   6571  CG2 ILE A 431      -9.837 -22.991  16.872  1.00  0.63           C  
ATOM   6572  CD1 ILE A 431     -11.999 -22.989  14.695  1.00  0.63           C  
ATOM   6573  H   ILE A 431      -9.681 -26.010  16.051  1.00  0.63           H  
ATOM   6574  HA  ILE A 431     -10.523 -24.875  18.685  1.00  0.63           H  
ATOM   6575  HB  ILE A 431     -11.912 -23.338  17.346  1.00  0.63           H  
ATOM   6576 1HG1 ILE A 431     -10.636 -24.611  14.945  1.00  0.63           H  
ATOM   6577 2HG1 ILE A 431     -12.279 -24.956  15.479  1.00  0.63           H  
ATOM   6578 1HG2 ILE A 431     -10.031 -22.075  16.321  1.00  0.63           H  
ATOM   6579 2HG2 ILE A 431      -9.542 -22.742  17.889  1.00  0.63           H  
ATOM   6580 3HG2 ILE A 431      -9.031 -23.534  16.391  1.00  0.63           H  
ATOM   6581 1HD1 ILE A 431     -12.271 -23.287  13.683  1.00  0.63           H  
ATOM   6582 2HD1 ILE A 431     -12.872 -22.577  15.198  1.00  0.63           H  
ATOM   6583 3HD1 ILE A 431     -11.213 -22.238  14.653  1.00  0.63           H  
ATOM   6584  N   GLU A 432     -11.731 -27.375  17.695  1.00  0.63           N  
ATOM   6585  CA  GLU A 432     -12.639 -28.504  17.816  1.00  0.63           C  
ATOM   6586  C   GLU A 432     -12.902 -28.735  19.296  1.00  0.63           C  
ATOM   6587  O   GLU A 432     -12.103 -28.320  20.133  1.00  0.63           O  
ATOM   6588  CB  GLU A 432     -11.997 -29.744  17.178  1.00  0.63           C  
ATOM   6589  CG  GLU A 432     -11.721 -29.588  15.685  1.00  0.63           C  
ATOM   6590  CD  GLU A 432     -11.097 -30.794  15.080  1.00  0.63           C  
ATOM   6591  OE1 GLU A 432     -10.006 -31.130  15.484  1.00  0.63           O  
ATOM   6592  OE2 GLU A 432     -11.677 -31.379  14.194  1.00  0.63           O  
ATOM   6593  H   GLU A 432     -10.755 -27.588  17.572  1.00  0.63           H  
ATOM   6594  HA  GLU A 432     -13.581 -28.270  17.318  1.00  0.63           H  
ATOM   6595 1HB  GLU A 432     -11.054 -29.954  17.654  1.00  0.63           H  
ATOM   6596 2HB  GLU A 432     -12.642 -30.611  17.323  1.00  0.63           H  
ATOM   6597 1HG  GLU A 432     -12.658 -29.376  15.171  1.00  0.63           H  
ATOM   6598 2HG  GLU A 432     -11.056 -28.730  15.539  1.00  0.63           H  
ATOM   6599  N   PHE A 433     -14.002 -29.390  19.642  1.00  0.62           N  
ATOM   6600  CA  PHE A 433     -14.275 -29.595  21.057  1.00  0.62           C  
ATOM   6601  C   PHE A 433     -13.234 -30.479  21.726  1.00  0.62           C  
ATOM   6602  O   PHE A 433     -12.929 -31.589  21.267  1.00  0.62           O  
ATOM   6603  CB  PHE A 433     -15.658 -30.206  21.244  1.00  0.62           C  
ATOM   6604  CG  PHE A 433     -16.774 -29.247  20.940  1.00  0.62           C  
ATOM   6605  CD1 PHE A 433     -17.342 -29.202  19.675  1.00  0.62           C  
ATOM   6606  CD2 PHE A 433     -17.256 -28.385  21.915  1.00  0.62           C  
ATOM   6607  CE1 PHE A 433     -18.368 -28.319  19.391  1.00  0.62           C  
ATOM   6608  CE2 PHE A 433     -18.281 -27.501  21.634  1.00  0.62           C  
ATOM   6609  CZ  PHE A 433     -18.838 -27.468  20.370  1.00  0.62           C  
ATOM   6610  H   PHE A 433     -14.645 -29.727  18.939  1.00  0.62           H  
ATOM   6611  HA  PHE A 433     -14.258 -28.621  21.549  1.00  0.62           H  
ATOM   6612 1HB  PHE A 433     -15.769 -31.083  20.596  1.00  0.62           H  
ATOM   6613 2HB  PHE A 433     -15.770 -30.547  22.272  1.00  0.62           H  
ATOM   6614  HD1 PHE A 433     -16.971 -29.877  18.902  1.00  0.62           H  
ATOM   6615  HD2 PHE A 433     -16.817 -28.410  22.913  1.00  0.62           H  
ATOM   6616  HE1 PHE A 433     -18.806 -28.295  18.393  1.00  0.62           H  
ATOM   6617  HE2 PHE A 433     -18.651 -26.829  22.408  1.00  0.62           H  
ATOM   6618  HZ  PHE A 433     -19.645 -26.773  20.147  1.00  0.62           H  
ATOM   6619  N   ILE A 434     -12.766 -30.017  22.877  1.00  0.61           N  
ATOM   6620  CA  ILE A 434     -11.749 -30.711  23.645  1.00  0.61           C  
ATOM   6621  C   ILE A 434     -12.140 -32.110  24.074  1.00  0.61           C  
ATOM   6622  O   ILE A 434     -11.302 -33.006  24.122  1.00  0.61           O  
ATOM   6623  CB  ILE A 434     -11.341 -29.872  24.856  1.00  0.61           C  
ATOM   6624  CG1 ILE A 434     -10.125 -30.472  25.466  1.00  0.61           C  
ATOM   6625  CG2 ILE A 434     -12.459 -29.757  25.886  1.00  0.61           C  
ATOM   6626  CD1 ILE A 434      -8.926 -30.455  24.586  1.00  0.61           C  
ATOM   6627  H   ILE A 434     -13.082 -29.110  23.201  1.00  0.61           H  
ATOM   6628  HA  ILE A 434     -10.872 -30.802  23.012  1.00  0.61           H  
ATOM   6629  HB  ILE A 434     -11.075 -28.874  24.514  1.00  0.61           H  
ATOM   6630 1HG1 ILE A 434      -9.896 -29.942  26.373  1.00  0.61           H  
ATOM   6631 2HG1 ILE A 434     -10.347 -31.494  25.714  1.00  0.61           H  
ATOM   6632 1HG2 ILE A 434     -12.119 -29.141  26.709  1.00  0.61           H  
ATOM   6633 2HG2 ILE A 434     -13.331 -29.298  25.428  1.00  0.61           H  
ATOM   6634 3HG2 ILE A 434     -12.728 -30.738  26.276  1.00  0.61           H  
ATOM   6635 1HD1 ILE A 434      -8.121 -30.916  25.125  1.00  0.61           H  
ATOM   6636 2HD1 ILE A 434      -9.122 -31.009  23.676  1.00  0.61           H  
ATOM   6637 3HD1 ILE A 434      -8.671 -29.438  24.339  1.00  0.61           H  
ATOM   6638  N   ASP A 435     -13.423 -32.324  24.332  1.00  0.60           N  
ATOM   6639  CA  ASP A 435     -13.890 -33.633  24.747  1.00  0.60           C  
ATOM   6640  C   ASP A 435     -13.651 -34.694  23.677  1.00  0.60           C  
ATOM   6641  O   ASP A 435     -13.393 -35.858  23.994  1.00  0.60           O  
ATOM   6642  CB  ASP A 435     -15.372 -33.574  25.085  1.00  0.60           C  
ATOM   6643  CG  ASP A 435     -15.662 -32.810  26.373  1.00  0.60           C  
ATOM   6644  OD1 ASP A 435     -14.745 -32.543  27.116  1.00  0.60           O  
ATOM   6645  OD2 ASP A 435     -16.803 -32.488  26.593  1.00  0.60           O  
ATOM   6646  H   ASP A 435     -14.073 -31.558  24.252  1.00  0.60           H  
ATOM   6647  HA  ASP A 435     -13.337 -33.923  25.642  1.00  0.60           H  
ATOM   6648 1HB  ASP A 435     -15.909 -33.099  24.262  1.00  0.60           H  
ATOM   6649 2HB  ASP A 435     -15.761 -34.588  25.181  1.00  0.60           H  
ATOM   6650  N   ASP A 436     -13.727 -34.293  22.405  1.00  0.59           N  
ATOM   6651  CA  ASP A 436     -13.586 -35.248  21.323  1.00  0.59           C  
ATOM   6652  C   ASP A 436     -12.116 -35.424  21.014  1.00  0.59           C  
ATOM   6653  O   ASP A 436     -11.662 -36.523  20.687  1.00  0.59           O  
ATOM   6654  CB  ASP A 436     -14.355 -34.775  20.094  1.00  0.59           C  
ATOM   6655  CG  ASP A 436     -15.861 -34.713  20.330  1.00  0.59           C  
ATOM   6656  OD1 ASP A 436     -16.431 -35.705  20.715  1.00  0.59           O  
ATOM   6657  OD2 ASP A 436     -16.427 -33.670  20.114  1.00  0.59           O  
ATOM   6658  H   ASP A 436     -13.852 -33.310  22.177  1.00  0.59           H  
ATOM   6659  HA  ASP A 436     -13.994 -36.206  21.642  1.00  0.59           H  
ATOM   6660 1HB  ASP A 436     -13.997 -33.782  19.807  1.00  0.59           H  
ATOM   6661 2HB  ASP A 436     -14.166 -35.441  19.271  1.00  0.59           H  
ATOM   6662  N   ILE A 437     -11.346 -34.353  21.191  1.00  0.59           N  
ATOM   6663  CA  ILE A 437      -9.913 -34.436  20.958  1.00  0.59           C  
ATOM   6664  C   ILE A 437      -9.325 -35.407  21.982  1.00  0.59           C  
ATOM   6665  O   ILE A 437      -8.572 -36.321  21.636  1.00  0.59           O  
ATOM   6666  CB  ILE A 437      -9.261 -33.061  21.099  1.00  0.59           C  
ATOM   6667  CG1 ILE A 437      -9.736 -32.120  19.979  1.00  0.59           C  
ATOM   6668  CG2 ILE A 437      -7.755 -33.175  21.083  1.00  0.59           C  
ATOM   6669  CD1 ILE A 437      -9.353 -30.676  20.220  1.00  0.59           C  
ATOM   6670  H   ILE A 437     -11.776 -33.461  21.449  1.00  0.59           H  
ATOM   6671  HA  ILE A 437      -9.733 -34.823  19.955  1.00  0.59           H  
ATOM   6672  HB  ILE A 437      -9.570 -32.626  22.039  1.00  0.59           H  
ATOM   6673 1HG1 ILE A 437      -9.299 -32.440  19.032  1.00  0.59           H  
ATOM   6674 2HG1 ILE A 437     -10.823 -32.178  19.899  1.00  0.59           H  
ATOM   6675 1HG2 ILE A 437      -7.328 -32.183  21.200  1.00  0.59           H  
ATOM   6676 2HG2 ILE A 437      -7.432 -33.814  21.900  1.00  0.59           H  
ATOM   6677 3HG2 ILE A 437      -7.432 -33.603  20.137  1.00  0.59           H  
ATOM   6678 1HD1 ILE A 437      -9.700 -30.054  19.409  1.00  0.59           H  
ATOM   6679 2HD1 ILE A 437      -9.783 -30.313  21.141  1.00  0.59           H  
ATOM   6680 3HD1 ILE A 437      -8.296 -30.628  20.271  1.00  0.59           H  
ATOM   6681  N   ILE A 438      -9.718 -35.239  23.245  1.00  0.58           N  
ATOM   6682  CA  ILE A 438      -9.266 -36.134  24.292  1.00  0.58           C  
ATOM   6683  C   ILE A 438      -9.738 -37.559  24.080  1.00  0.58           C  
ATOM   6684  O   ILE A 438      -8.941 -38.489  24.219  1.00  0.58           O  
ATOM   6685  CB  ILE A 438      -9.689 -35.655  25.682  1.00  0.58           C  
ATOM   6686  CG1 ILE A 438      -8.905 -34.387  26.042  1.00  0.58           C  
ATOM   6687  CG2 ILE A 438      -9.467 -36.739  26.649  1.00  0.58           C  
ATOM   6688  CD1 ILE A 438      -9.397 -33.674  27.260  1.00  0.58           C  
ATOM   6689  H   ILE A 438     -10.339 -34.467  23.484  1.00  0.58           H  
ATOM   6690  HA  ILE A 438      -8.178 -36.141  24.277  1.00  0.58           H  
ATOM   6691  HB  ILE A 438     -10.749 -35.383  25.671  1.00  0.58           H  
ATOM   6692 1HG1 ILE A 438      -7.874 -34.661  26.214  1.00  0.58           H  
ATOM   6693 2HG1 ILE A 438      -8.952 -33.696  25.198  1.00  0.58           H  
ATOM   6694 1HG2 ILE A 438      -9.754 -36.413  27.646  1.00  0.58           H  
ATOM   6695 2HG2 ILE A 438     -10.047 -37.614  26.372  1.00  0.58           H  
ATOM   6696 3HG2 ILE A 438      -8.441 -36.977  26.620  1.00  0.58           H  
ATOM   6697 1HD1 ILE A 438      -8.778 -32.790  27.440  1.00  0.58           H  
ATOM   6698 2HD1 ILE A 438     -10.436 -33.372  27.110  1.00  0.58           H  
ATOM   6699 3HD1 ILE A 438      -9.334 -34.340  28.118  1.00  0.58           H  
ATOM   6700  N   ALA A 439     -11.018 -37.753  23.726  1.00  0.58           N  
ATOM   6701  CA  ALA A 439     -11.514 -39.100  23.488  1.00  0.58           C  
ATOM   6702  C   ALA A 439     -10.721 -39.781  22.381  1.00  0.58           C  
ATOM   6703  O   ALA A 439     -10.417 -40.973  22.477  1.00  0.58           O  
ATOM   6704  CB  ALA A 439     -12.980 -39.060  23.111  1.00  0.58           C  
ATOM   6705  H   ALA A 439     -11.670 -36.971  23.644  1.00  0.58           H  
ATOM   6706  HA  ALA A 439     -11.391 -39.675  24.404  1.00  0.58           H  
ATOM   6707 1HB  ALA A 439     -13.345 -40.071  22.953  1.00  0.58           H  
ATOM   6708 2HB  ALA A 439     -13.552 -38.584  23.909  1.00  0.58           H  
ATOM   6709 3HB  ALA A 439     -13.097 -38.484  22.192  1.00  0.58           H  
ATOM   6710  N   ASP A 440     -10.329 -39.010  21.360  1.00  0.58           N  
ATOM   6711  CA  ASP A 440      -9.559 -39.525  20.237  1.00  0.58           C  
ATOM   6712  C   ASP A 440      -8.228 -40.046  20.760  1.00  0.58           C  
ATOM   6713  O   ASP A 440      -7.860 -41.196  20.494  1.00  0.58           O  
ATOM   6714  CB  ASP A 440      -9.340 -38.432  19.177  1.00  0.58           C  
ATOM   6715  CG  ASP A 440      -8.770 -38.935  17.872  1.00  0.58           C  
ATOM   6716  OD1 ASP A 440      -8.740 -40.121  17.725  1.00  0.58           O  
ATOM   6717  OD2 ASP A 440      -8.398 -38.156  16.975  1.00  0.58           O  
ATOM   6718  H   ASP A 440     -10.620 -38.034  21.329  1.00  0.58           H  
ATOM   6719  HA  ASP A 440     -10.105 -40.352  19.785  1.00  0.58           H  
ATOM   6720 1HB  ASP A 440     -10.283 -37.940  18.981  1.00  0.58           H  
ATOM   6721 2HB  ASP A 440      -8.667 -37.677  19.572  1.00  0.58           H  
ATOM   6722  N   PHE A 441      -7.507 -39.215  21.517  1.00  0.59           N  
ATOM   6723  CA  PHE A 441      -6.226 -39.653  22.053  1.00  0.59           C  
ATOM   6724  C   PHE A 441      -6.372 -40.841  22.994  1.00  0.59           C  
ATOM   6725  O   PHE A 441      -5.569 -41.774  22.930  1.00  0.59           O  
ATOM   6726  CB  PHE A 441      -5.514 -38.509  22.768  1.00  0.59           C  
ATOM   6727  CG  PHE A 441      -4.774 -37.588  21.865  1.00  0.59           C  
ATOM   6728  CD1 PHE A 441      -5.290 -36.364  21.521  1.00  0.59           C  
ATOM   6729  CD2 PHE A 441      -3.527 -37.953  21.362  1.00  0.59           C  
ATOM   6730  CE1 PHE A 441      -4.604 -35.525  20.687  1.00  0.59           C  
ATOM   6731  CE2 PHE A 441      -2.838 -37.104  20.530  1.00  0.59           C  
ATOM   6732  CZ  PHE A 441      -3.391 -35.893  20.201  1.00  0.59           C  
ATOM   6733  H   PHE A 441      -7.860 -38.274  21.708  1.00  0.59           H  
ATOM   6734  HA  PHE A 441      -5.603 -39.966  21.222  1.00  0.59           H  
ATOM   6735 1HB  PHE A 441      -6.248 -37.925  23.330  1.00  0.59           H  
ATOM   6736 2HB  PHE A 441      -4.806 -38.925  23.464  1.00  0.59           H  
ATOM   6737  HD1 PHE A 441      -6.253 -36.069  21.916  1.00  0.59           H  
ATOM   6738  HD2 PHE A 441      -3.102 -38.923  21.633  1.00  0.59           H  
ATOM   6739  HE1 PHE A 441      -5.027 -34.559  20.417  1.00  0.59           H  
ATOM   6740  HE2 PHE A 441      -1.866 -37.389  20.130  1.00  0.59           H  
ATOM   6741  HZ  PHE A 441      -2.866 -35.225  19.552  1.00  0.59           H  
ATOM   6742  N   GLN A 442      -7.410 -40.866  23.835  1.00  0.59           N  
ATOM   6743  CA  GLN A 442      -7.576 -42.002  24.738  1.00  0.59           C  
ATOM   6744  C   GLN A 442      -7.727 -43.286  23.926  1.00  0.59           C  
ATOM   6745  O   GLN A 442      -7.014 -44.260  24.171  1.00  0.59           O  
ATOM   6746  CB  GLN A 442      -8.810 -41.805  25.638  1.00  0.59           C  
ATOM   6747  CG  GLN A 442      -9.130 -42.950  26.680  1.00  0.59           C  
ATOM   6748  CD  GLN A 442      -8.171 -43.112  27.921  1.00  0.59           C  
ATOM   6749  OE1 GLN A 442      -7.555 -42.157  28.393  1.00  0.59           O  
ATOM   6750  NE2 GLN A 442      -8.113 -44.335  28.463  1.00  0.59           N  
ATOM   6751  H   GLN A 442      -8.064 -40.083  23.865  1.00  0.59           H  
ATOM   6752  HA  GLN A 442      -6.691 -42.092  25.362  1.00  0.59           H  
ATOM   6753 1HB  GLN A 442      -8.714 -40.867  26.178  1.00  0.59           H  
ATOM   6754 2HB  GLN A 442      -9.685 -41.704  24.997  1.00  0.59           H  
ATOM   6755 1HG  GLN A 442     -10.133 -42.779  27.062  1.00  0.59           H  
ATOM   6756 2HG  GLN A 442      -9.115 -43.899  26.135  1.00  0.59           H  
ATOM   6757 1HE2 GLN A 442      -7.555 -44.532  29.320  1.00  0.59           H  
ATOM   6758 2HE2 GLN A 442      -8.659 -45.101  28.042  1.00  0.59           H  
ATOM   6759  N   GLN A 443      -8.597 -43.269  22.909  1.00  0.60           N  
ATOM   6760  CA  GLN A 443      -8.819 -44.466  22.096  1.00  0.60           C  
ATOM   6761  C   GLN A 443      -7.560 -44.882  21.346  1.00  0.60           C  
ATOM   6762  O   GLN A 443      -7.251 -46.080  21.232  1.00  0.60           O  
ATOM   6763  CB  GLN A 443      -9.976 -44.236  21.123  1.00  0.60           C  
ATOM   6764  CG  GLN A 443     -11.337 -44.160  21.818  1.00  0.60           C  
ATOM   6765  CD  GLN A 443     -12.510 -43.836  20.888  1.00  0.60           C  
ATOM   6766  OE1 GLN A 443     -12.602 -44.281  19.720  1.00  0.60           O  
ATOM   6767  NE2 GLN A 443     -13.442 -43.054  21.423  1.00  0.60           N  
ATOM   6768  H   GLN A 443      -9.143 -42.427  22.715  1.00  0.60           H  
ATOM   6769  HA  GLN A 443      -9.094 -45.281  22.767  1.00  0.60           H  
ATOM   6770 1HB  GLN A 443      -9.815 -43.289  20.594  1.00  0.60           H  
ATOM   6771 2HB  GLN A 443     -10.001 -45.031  20.382  1.00  0.60           H  
ATOM   6772 1HG  GLN A 443     -11.533 -45.122  22.292  1.00  0.60           H  
ATOM   6773 2HG  GLN A 443     -11.284 -43.381  22.580  1.00  0.60           H  
ATOM   6774 1HE2 GLN A 443     -14.251 -42.794  20.894  1.00  0.60           H  
ATOM   6775 2HE2 GLN A 443     -13.333 -42.739  22.367  1.00  0.60           H  
ATOM   6776  N   SER A 444      -6.796 -43.905  20.859  1.00  0.62           N  
ATOM   6777  CA  SER A 444      -5.563 -44.254  20.189  1.00  0.62           C  
ATOM   6778  C   SER A 444      -4.640 -44.976  21.137  1.00  0.62           C  
ATOM   6779  O   SER A 444      -4.118 -46.052  20.828  1.00  0.62           O  
ATOM   6780  CB  SER A 444      -4.840 -43.052  19.672  1.00  0.62           C  
ATOM   6781  OG  SER A 444      -3.636 -43.484  19.127  1.00  0.62           O  
ATOM   6782  H   SER A 444      -7.081 -42.926  20.937  1.00  0.62           H  
ATOM   6783  HA  SER A 444      -5.795 -44.913  19.352  1.00  0.62           H  
ATOM   6784 1HB  SER A 444      -5.440 -42.592  18.908  1.00  0.62           H  
ATOM   6785 2HB  SER A 444      -4.668 -42.325  20.464  1.00  0.62           H  
ATOM   6786  HG  SER A 444      -3.238 -42.732  18.662  1.00  0.62           H  
ATOM   6787  N   PHE A 445      -4.458 -44.417  22.324  1.00  0.65           N  
ATOM   6788  CA  PHE A 445      -3.548 -45.039  23.249  1.00  0.65           C  
ATOM   6789  C   PHE A 445      -4.027 -46.423  23.656  1.00  0.65           C  
ATOM   6790  O   PHE A 445      -3.220 -47.343  23.731  1.00  0.65           O  
ATOM   6791  CB  PHE A 445      -3.401 -44.235  24.512  1.00  0.65           C  
ATOM   6792  CG  PHE A 445      -2.583 -42.953  24.476  1.00  0.65           C  
ATOM   6793  CD1 PHE A 445      -3.182 -41.737  24.751  1.00  0.65           C  
ATOM   6794  CD2 PHE A 445      -1.229 -42.967  24.218  1.00  0.65           C  
ATOM   6795  CE1 PHE A 445      -2.461 -40.572  24.757  1.00  0.65           C  
ATOM   6796  CE2 PHE A 445      -0.493 -41.798  24.231  1.00  0.65           C  
ATOM   6797  CZ  PHE A 445      -1.127 -40.600  24.502  1.00  0.65           C  
ATOM   6798  H   PHE A 445      -4.929 -43.544  22.566  1.00  0.65           H  
ATOM   6799  HA  PHE A 445      -2.575 -45.131  22.767  1.00  0.65           H  
ATOM   6800 1HB  PHE A 445      -4.393 -44.000  24.910  1.00  0.65           H  
ATOM   6801 2HB  PHE A 445      -2.934 -44.886  25.180  1.00  0.65           H  
ATOM   6802  HD1 PHE A 445      -4.247 -41.718  24.969  1.00  0.65           H  
ATOM   6803  HD2 PHE A 445      -0.753 -43.907  24.015  1.00  0.65           H  
ATOM   6804  HE1 PHE A 445      -2.952 -39.628  24.975  1.00  0.65           H  
ATOM   6805  HE2 PHE A 445       0.578 -41.824  24.035  1.00  0.65           H  
ATOM   6806  HZ  PHE A 445      -0.577 -39.677  24.525  1.00  0.65           H  
ATOM   6807  N   GLU A 446      -5.340 -46.601  23.860  1.00  0.70           N  
ATOM   6808  CA  GLU A 446      -5.861 -47.910  24.264  1.00  0.70           C  
ATOM   6809  C   GLU A 446      -5.570 -48.973  23.210  1.00  0.70           C  
ATOM   6810  O   GLU A 446      -5.300 -50.127  23.540  1.00  0.70           O  
ATOM   6811  CB  GLU A 446      -7.375 -47.854  24.530  1.00  0.70           C  
ATOM   6812  CG  GLU A 446      -7.784 -47.100  25.806  1.00  0.70           C  
ATOM   6813  CD  GLU A 446      -9.283 -47.031  26.027  1.00  0.70           C  
ATOM   6814  OE1 GLU A 446     -10.020 -47.537  25.211  1.00  0.70           O  
ATOM   6815  OE2 GLU A 446      -9.689 -46.448  27.018  1.00  0.70           O  
ATOM   6816  H   GLU A 446      -5.976 -45.807  23.777  1.00  0.70           H  
ATOM   6817  HA  GLU A 446      -5.361 -48.205  25.188  1.00  0.70           H  
ATOM   6818 1HB  GLU A 446      -7.866 -47.364  23.688  1.00  0.70           H  
ATOM   6819 2HB  GLU A 446      -7.769 -48.865  24.595  1.00  0.70           H  
ATOM   6820 1HG  GLU A 446      -7.348 -47.624  26.639  1.00  0.70           H  
ATOM   6821 2HG  GLU A 446      -7.368 -46.101  25.793  1.00  0.70           H  
ATOM   6822  N   THR A 447      -5.637 -48.582  21.940  1.00  0.78           N  
ATOM   6823  CA  THR A 447      -5.362 -49.484  20.834  1.00  0.78           C  
ATOM   6824  C   THR A 447      -3.892 -49.908  20.809  1.00  0.78           C  
ATOM   6825  O   THR A 447      -3.567 -51.087  20.645  1.00  0.78           O  
ATOM   6826  CB  THR A 447      -5.716 -48.797  19.504  1.00  0.78           C  
ATOM   6827  OG1 THR A 447      -7.116 -48.463  19.495  1.00  0.78           O  
ATOM   6828  CG2 THR A 447      -5.390 -49.696  18.330  1.00  0.78           C  
ATOM   6829  H   THR A 447      -5.911 -47.619  21.733  1.00  0.78           H  
ATOM   6830  HA  THR A 447      -5.976 -50.375  20.953  1.00  0.78           H  
ATOM   6831  HB  THR A 447      -5.139 -47.878  19.409  1.00  0.78           H  
ATOM   6832  HG1 THR A 447      -7.276 -47.747  20.154  1.00  0.78           H  
ATOM   6833 1HG2 THR A 447      -5.643 -49.184  17.403  1.00  0.78           H  
ATOM   6834 2HG2 THR A 447      -4.326 -49.928  18.340  1.00  0.78           H  
ATOM   6835 3HG2 THR A 447      -5.965 -50.616  18.406  1.00  0.78           H  
ATOM   6836  N   VAL A 448      -3.008 -48.930  20.986  1.00  0.90           N  
ATOM   6837  CA  VAL A 448      -1.558 -49.117  20.947  1.00  0.90           C  
ATOM   6838  C   VAL A 448      -1.001 -49.880  22.147  1.00  0.90           C  
ATOM   6839  O   VAL A 448      -0.147 -50.759  22.021  1.00  0.90           O  
ATOM   6840  CB  VAL A 448      -0.895 -47.744  20.865  1.00  0.90           C  
ATOM   6841  CG1 VAL A 448       0.586 -47.871  20.968  1.00  0.90           C  
ATOM   6842  CG2 VAL A 448      -1.286 -47.124  19.593  1.00  0.90           C  
ATOM   6843  H   VAL A 448      -3.371 -47.982  21.123  1.00  0.90           H  
ATOM   6844  HA  VAL A 448      -1.315 -49.674  20.041  1.00  0.90           H  
ATOM   6845  HB  VAL A 448      -1.236 -47.124  21.689  1.00  0.90           H  
ATOM   6846 1HG1 VAL A 448       1.055 -46.893  20.916  1.00  0.90           H  
ATOM   6847 2HG1 VAL A 448       0.795 -48.329  21.911  1.00  0.90           H  
ATOM   6848 3HG1 VAL A 448       0.962 -48.495  20.160  1.00  0.90           H  
ATOM   6849 1HG2 VAL A 448      -0.833 -46.168  19.527  1.00  0.90           H  
ATOM   6850 2HG2 VAL A 448      -0.951 -47.751  18.801  1.00  0.90           H  
ATOM   6851 3HG2 VAL A 448      -2.360 -47.027  19.541  1.00  0.90           H  
ATOM   6852  N   PHE A 449      -1.503 -49.533  23.315  1.00  1.09           N  
ATOM   6853  CA  PHE A 449      -1.099 -50.076  24.595  1.00  1.09           C  
ATOM   6854  C   PHE A 449      -2.160 -51.007  25.160  1.00  1.09           C  
ATOM   6855  O   PHE A 449      -2.420 -51.006  26.360  1.00  1.09           O  
ATOM   6856  CB  PHE A 449      -0.908 -48.954  25.587  1.00  1.09           C  
ATOM   6857  CG  PHE A 449       0.203 -47.992  25.342  1.00  1.09           C  
ATOM   6858  CD1 PHE A 449       0.054 -46.913  24.489  1.00  1.09           C  
ATOM   6859  CD2 PHE A 449       1.381 -48.119  26.041  1.00  1.09           C  
ATOM   6860  CE1 PHE A 449       1.074 -46.013  24.326  1.00  1.09           C  
ATOM   6861  CE2 PHE A 449       2.381 -47.205  25.891  1.00  1.09           C  
ATOM   6862  CZ  PHE A 449       2.229 -46.162  25.034  1.00  1.09           C  
ATOM   6863  H   PHE A 449      -2.216 -48.808  23.333  1.00  1.09           H  
ATOM   6864  HA  PHE A 449      -0.168 -50.629  24.468  1.00  1.09           H  
ATOM   6865 1HB  PHE A 449      -1.835 -48.385  25.644  1.00  1.09           H  
ATOM   6866 2HB  PHE A 449      -0.744 -49.399  26.556  1.00  1.09           H  
ATOM   6867  HD1 PHE A 449      -0.873 -46.787  23.948  1.00  1.09           H  
ATOM   6868  HD2 PHE A 449       1.506 -48.950  26.735  1.00  1.09           H  
ATOM   6869  HE1 PHE A 449       0.970 -45.178  23.648  1.00  1.09           H  
ATOM   6870  HE2 PHE A 449       3.303 -47.311  26.452  1.00  1.09           H  
ATOM   6871  HZ  PHE A 449       3.029 -45.454  24.923  1.00  1.09           H  
ATOM   6872  N   ALA A 450      -2.740 -51.838  24.309  1.00  1.34           N  
ATOM   6873  CA  ALA A 450      -3.815 -52.753  24.700  1.00  1.34           C  
ATOM   6874  C   ALA A 450      -3.411 -53.699  25.844  1.00  1.34           C  
ATOM   6875  O   ALA A 450      -4.264 -54.192  26.581  1.00  1.34           O  
ATOM   6876  CB  ALA A 450      -4.252 -53.555  23.488  1.00  1.34           C  
ATOM   6877  H   ALA A 450      -2.467 -51.794  23.334  1.00  1.34           H  
ATOM   6878  HA  ALA A 450      -4.655 -52.149  25.045  1.00  1.34           H  
ATOM   6879 1HB  ALA A 450      -5.080 -54.204  23.760  1.00  1.34           H  
ATOM   6880 2HB  ALA A 450      -4.569 -52.863  22.700  1.00  1.34           H  
ATOM   6881 3HB  ALA A 450      -3.419 -54.156  23.130  1.00  1.34           H  
ATOM   6882  N   GLY A 451      -2.112 -53.967  25.985  1.00  1.65           N  
ATOM   6883  CA  GLY A 451      -1.593 -54.857  27.022  1.00  1.65           C  
ATOM   6884  C   GLY A 451      -1.328 -54.159  28.375  1.00  1.65           C  
ATOM   6885  O   GLY A 451      -0.775 -54.779  29.288  1.00  1.65           O  
ATOM   6886  H   GLY A 451      -1.464 -53.528  25.350  1.00  1.65           H  
ATOM   6887 1HA  GLY A 451      -2.299 -55.673  27.172  1.00  1.65           H  
ATOM   6888 2HA  GLY A 451      -0.668 -55.308  26.668  1.00  1.65           H  
ATOM   6889  N   GLN A 452      -1.697 -52.878  28.502  1.00  1.99           N  
ATOM   6890  CA  GLN A 452      -1.454 -52.097  29.722  1.00  1.99           C  
ATOM   6891  C   GLN A 452      -2.684 -51.299  30.175  1.00  1.99           C  
ATOM   6892  O   GLN A 452      -3.373 -50.677  29.371  1.00  1.99           O  
ATOM   6893  CB  GLN A 452      -0.274 -51.154  29.502  1.00  1.99           C  
ATOM   6894  CG  GLN A 452       0.081 -50.285  30.694  1.00  1.99           C  
ATOM   6895  CD  GLN A 452       1.305 -49.453  30.433  1.00  1.99           C  
ATOM   6896  OE1 GLN A 452       1.696 -49.250  29.282  1.00  1.99           O  
ATOM   6897  NE2 GLN A 452       1.926 -48.970  31.499  1.00  1.99           N  
ATOM   6898  H   GLN A 452      -2.144 -52.407  27.715  1.00  1.99           H  
ATOM   6899  HA  GLN A 452      -1.197 -52.787  30.523  1.00  1.99           H  
ATOM   6900 1HB  GLN A 452       0.602 -51.741  29.265  1.00  1.99           H  
ATOM   6901 2HB  GLN A 452      -0.475 -50.523  28.649  1.00  1.99           H  
ATOM   6902 1HG  GLN A 452      -0.752 -49.604  30.902  1.00  1.99           H  
ATOM   6903 2HG  GLN A 452       0.270 -50.921  31.558  1.00  1.99           H  
ATOM   6904 1HE2 GLN A 452       2.749 -48.413  31.394  1.00  1.99           H  
ATOM   6905 2HE2 GLN A 452       1.565 -49.158  32.413  1.00  1.99           H  
ATOM   6906  N   LYS A 453      -2.948 -51.290  31.484  1.00  2.32           N  
ATOM   6907  CA  LYS A 453      -4.107 -50.566  32.016  1.00  2.32           C  
ATOM   6908  C   LYS A 453      -4.187 -49.085  31.571  1.00  2.32           C  
ATOM   6909  O   LYS A 453      -3.177 -48.381  31.673  1.00  2.32           O  
ATOM   6910  CB  LYS A 453      -4.107 -50.572  33.547  1.00  2.32           C  
ATOM   6911  CG  LYS A 453      -5.315 -49.838  34.114  1.00  2.32           C  
ATOM   6912  CD  LYS A 453      -5.366 -49.775  35.604  1.00  2.32           C  
ATOM   6913  CE  LYS A 453      -6.643 -49.042  36.031  1.00  2.32           C  
ATOM   6914  NZ  LYS A 453      -6.627 -47.574  35.624  1.00  2.32           N  
ATOM   6915  H   LYS A 453      -2.353 -51.809  32.115  1.00  2.32           H  
ATOM   6916  HA  LYS A 453      -4.979 -51.119  31.700  1.00  2.32           H  
ATOM   6917 1HB  LYS A 453      -4.119 -51.597  33.919  1.00  2.32           H  
ATOM   6918 2HB  LYS A 453      -3.204 -50.088  33.921  1.00  2.32           H  
ATOM   6919 1HG  LYS A 453      -5.300 -48.815  33.754  1.00  2.32           H  
ATOM   6920 2HG  LYS A 453      -6.225 -50.307  33.760  1.00  2.32           H  
ATOM   6921 1HD  LYS A 453      -5.365 -50.782  36.021  1.00  2.32           H  
ATOM   6922 2HD  LYS A 453      -4.499 -49.235  35.979  1.00  2.32           H  
ATOM   6923 1HE  LYS A 453      -7.501 -49.524  35.568  1.00  2.32           H  
ATOM   6924 2HE  LYS A 453      -6.742 -49.107  37.116  1.00  2.32           H  
ATOM   6925 1HZ  LYS A 453      -7.479 -47.132  35.923  1.00  2.32           H  
ATOM   6926 2HZ  LYS A 453      -5.845 -47.115  36.054  1.00  2.32           H  
ATOM   6927 3HZ  LYS A 453      -6.546 -47.456  34.584  1.00  2.32           H  
ATOM   6928  N   PRO A 454      -5.358 -48.620  31.054  1.00  2.56           N  
ATOM   6929  CA  PRO A 454      -5.668 -47.257  30.647  1.00  2.56           C  
ATOM   6930  C   PRO A 454      -6.288 -46.409  31.752  1.00  2.56           C  
ATOM   6931  O   PRO A 454      -6.472 -46.887  32.879  1.00  2.56           O  
ATOM   6932  OXT PRO A 454      -6.894 -45.385  31.416  1.00  2.56           O  
ATOM   6933  CB  PRO A 454      -6.683 -47.487  29.529  1.00  2.56           C  
ATOM   6934  CG  PRO A 454      -7.419 -48.740  29.914  1.00  2.56           C  
ATOM   6935  CD  PRO A 454      -6.412 -49.595  30.651  1.00  2.56           C  
ATOM   6936  HA  PRO A 454      -4.756 -46.777  30.277  1.00  2.56           H  
ATOM   6937 1HB  PRO A 454      -7.353 -46.644  29.451  1.00  2.56           H  
ATOM   6938 2HB  PRO A 454      -6.169 -47.576  28.571  1.00  2.56           H  
ATOM   6939 1HG  PRO A 454      -8.295 -48.487  30.530  1.00  2.56           H  
ATOM   6940 2HG  PRO A 454      -7.806 -49.230  29.006  1.00  2.56           H  
ATOM   6941 1HD  PRO A 454      -6.902 -50.053  31.517  1.00  2.56           H  
ATOM   6942 2HD  PRO A 454      -6.000 -50.337  29.940  1.00  2.56           H  
ENDMDL

REMARK ID 530905 DOMAINID 525830 MODEL 4 2023-06-17_00000205_1_19
MODEL     4
ATOM      1  N   SER A   1      -0.409  -0.633   0.636  1.00 10.20           N  
ATOM      2  CA  SER A   1       0.770  -1.241   1.226  1.00 10.20           C  
ATOM      3  C   SER A   1       1.282  -0.440   2.397  1.00 10.20           C  
ATOM      4  O   SER A   1       1.277   0.792   2.372  1.00 10.20           O  
ATOM      5  CB  SER A   1       1.897  -1.354   0.222  1.00 10.20           C  
ATOM      6  OG  SER A   1       3.082  -1.814   0.845  1.00 10.20           O  
ATOM      7 1H   SER A   1      -1.232  -1.101   1.005  1.00 10.20           H  
ATOM      8 2H   SER A   1      -0.408   0.342   0.902  1.00 10.20           H  
ATOM      9 3H   SER A   1      -0.398  -0.711  -0.368  1.00 10.20           H  
ATOM     10  HA  SER A   1       0.496  -2.235   1.581  1.00 10.20           H  
ATOM     11 1HB  SER A   1       1.610  -2.041  -0.571  1.00 10.20           H  
ATOM     12 2HB  SER A   1       2.077  -0.381  -0.230  1.00 10.20           H  
ATOM     13  HG  SER A   1       3.308  -1.162   1.572  1.00 10.20           H  
ATOM     14  N   SER A   2       1.766  -1.144   3.410  1.00  9.72           N  
ATOM     15  CA  SER A   2       2.374  -0.480   4.549  1.00  9.72           C  
ATOM     16  C   SER A   2       3.651   0.126   4.003  1.00  9.72           C  
ATOM     17  O   SER A   2       4.049  -0.215   2.882  1.00  9.72           O  
ATOM     18  CB  SER A   2       2.689  -1.462   5.660  1.00  9.72           C  
ATOM     19  OG  SER A   2       3.728  -2.322   5.282  1.00  9.72           O  
ATOM     20  H   SER A   2       1.727  -2.154   3.385  1.00  9.72           H  
ATOM     21  HA  SER A   2       1.718   0.303   4.924  1.00  9.72           H  
ATOM     22 1HB  SER A   2       2.973  -0.915   6.559  1.00  9.72           H  
ATOM     23 2HB  SER A   2       1.799  -2.042   5.896  1.00  9.72           H  
ATOM     24  HG  SER A   2       4.498  -1.742   5.126  1.00  9.72           H  
ATOM     25  N   GLY A   3       4.274   1.043   4.735  1.00  9.25           N  
ATOM     26  CA  GLY A   3       5.507   1.610   4.217  1.00  9.25           C  
ATOM     27  C   GLY A   3       6.578   0.537   4.148  1.00  9.25           C  
ATOM     28  O   GLY A   3       6.643  -0.336   5.017  1.00  9.25           O  
ATOM     29  H   GLY A   3       3.914   1.324   5.636  1.00  9.25           H  
ATOM     30 1HA  GLY A   3       5.332   2.024   3.224  1.00  9.25           H  
ATOM     31 2HA  GLY A   3       5.839   2.427   4.857  1.00  9.25           H  
ATOM     32  N   LEU A   4       7.421   0.620   3.126  1.00  8.85           N  
ATOM     33  CA  LEU A   4       8.520  -0.312   2.939  1.00  8.85           C  
ATOM     34  C   LEU A   4       9.836   0.453   2.894  1.00  8.85           C  
ATOM     35  O   LEU A   4       9.885   1.578   2.396  1.00  8.85           O  
ATOM     36  CB  LEU A   4       8.289  -1.129   1.660  1.00  8.85           C  
ATOM     37  CG  LEU A   4       6.978  -1.987   1.643  1.00  8.85           C  
ATOM     38  CD1 LEU A   4       6.816  -2.634   0.288  1.00  8.85           C  
ATOM     39  CD2 LEU A   4       7.024  -3.045   2.744  1.00  8.85           C  
ATOM     40  H   LEU A   4       7.293   1.361   2.452  1.00  8.85           H  
ATOM     41  HA  LEU A   4       8.553  -0.996   3.786  1.00  8.85           H  
ATOM     42 1HB  LEU A   4       8.224  -0.434   0.827  1.00  8.85           H  
ATOM     43 2HB  LEU A   4       9.135  -1.777   1.482  1.00  8.85           H  
ATOM     44  HG  LEU A   4       6.119  -1.335   1.806  1.00  8.85           H  
ATOM     45 1HD1 LEU A   4       5.895  -3.205   0.273  1.00  8.85           H  
ATOM     46 2HD1 LEU A   4       6.770  -1.864  -0.480  1.00  8.85           H  
ATOM     47 3HD1 LEU A   4       7.660  -3.299   0.091  1.00  8.85           H  
ATOM     48 1HD2 LEU A   4       6.109  -3.624   2.730  1.00  8.85           H  
ATOM     49 2HD2 LEU A   4       7.864  -3.700   2.580  1.00  8.85           H  
ATOM     50 3HD2 LEU A   4       7.125  -2.563   3.714  1.00  8.85           H  
ATOM     51  N   VAL A   5      10.896  -0.150   3.406  1.00  8.53           N  
ATOM     52  CA  VAL A   5      12.212   0.474   3.384  1.00  8.53           C  
ATOM     53  C   VAL A   5      12.918   0.217   2.053  1.00  8.53           C  
ATOM     54  O   VAL A   5      12.959  -0.930   1.612  1.00  8.53           O  
ATOM     55  CB  VAL A   5      13.065  -0.063   4.528  1.00  8.53           C  
ATOM     56  CG1 VAL A   5      14.485   0.530   4.456  1.00  8.53           C  
ATOM     57  CG2 VAL A   5      12.374   0.291   5.836  1.00  8.53           C  
ATOM     58  H   VAL A   5      10.793  -1.067   3.817  1.00  8.53           H  
ATOM     59  HA  VAL A   5      12.073   1.530   3.573  1.00  8.53           H  
ATOM     60  HB  VAL A   5      13.158  -1.146   4.442  1.00  8.53           H  
ATOM     61 1HG1 VAL A   5      15.091   0.145   5.274  1.00  8.53           H  
ATOM     62 2HG1 VAL A   5      14.947   0.257   3.511  1.00  8.53           H  
ATOM     63 3HG1 VAL A   5      14.431   1.611   4.535  1.00  8.53           H  
ATOM     64 1HG2 VAL A   5      12.953  -0.081   6.679  1.00  8.53           H  
ATOM     65 2HG2 VAL A   5      12.286   1.375   5.917  1.00  8.53           H  
ATOM     66 3HG2 VAL A   5      11.383  -0.157   5.854  1.00  8.53           H  
ATOM     67  N   PRO A   6      13.417   1.247   1.346  1.00  8.28           N  
ATOM     68  CA  PRO A   6      14.127   1.098   0.094  1.00  8.28           C  
ATOM     69  C   PRO A   6      15.298   0.138   0.221  1.00  8.28           C  
ATOM     70  O   PRO A   6      16.087   0.200   1.179  1.00  8.28           O  
ATOM     71  CB  PRO A   6      14.613   2.526  -0.177  1.00  8.28           C  
ATOM     72  CG  PRO A   6      13.590   3.406   0.501  1.00  8.28           C  
ATOM     73  CD  PRO A   6      13.204   2.657   1.759  1.00  8.28           C  
ATOM     74  HA  PRO A   6      13.426   0.759  -0.682  1.00  8.28           H  
ATOM     75 1HB  PRO A   6      15.629   2.654   0.226  1.00  8.28           H  
ATOM     76 2HB  PRO A   6      14.676   2.701  -1.261  1.00  8.28           H  
ATOM     77 1HG  PRO A   6      14.020   4.398   0.710  1.00  8.28           H  
ATOM     78 2HG  PRO A   6      12.732   3.568  -0.169  1.00  8.28           H  
ATOM     79 1HD  PRO A   6      13.848   2.934   2.603  1.00  8.28           H  
ATOM     80 2HD  PRO A   6      12.137   2.870   1.941  1.00  8.28           H  
ATOM     81  N   ARG A   7      15.437  -0.730  -0.767  1.00  8.02           N  
ATOM     82  CA  ARG A   7      16.529  -1.677  -0.756  1.00  8.02           C  
ATOM     83  C   ARG A   7      17.824  -0.912  -0.900  1.00  8.02           C  
ATOM     84  O   ARG A   7      17.921  -0.008  -1.730  1.00  8.02           O  
ATOM     85  CB  ARG A   7      16.394  -2.705  -1.870  1.00  8.02           C  
ATOM     86  CG  ARG A   7      17.429  -3.824  -1.826  1.00  8.02           C  
ATOM     87  CD  ARG A   7      17.190  -4.858  -2.867  1.00  8.02           C  
ATOM     88  NE  ARG A   7      18.190  -5.916  -2.805  1.00  8.02           N  
ATOM     89  CZ  ARG A   7      18.241  -6.981  -3.630  1.00  8.02           C  
ATOM     90  NH1 ARG A   7      17.352  -7.119  -4.589  1.00  8.02           N  
ATOM     91  NH2 ARG A   7      19.190  -7.888  -3.474  1.00  8.02           N  
ATOM     92  H   ARG A   7      14.771  -0.742  -1.527  1.00  8.02           H  
ATOM     93  HA  ARG A   7      16.533  -2.201   0.202  1.00  8.02           H  
ATOM     94 1HB  ARG A   7      15.404  -3.161  -1.830  1.00  8.02           H  
ATOM     95 2HB  ARG A   7      16.491  -2.208  -2.834  1.00  8.02           H  
ATOM     96 1HG  ARG A   7      18.421  -3.404  -1.993  1.00  8.02           H  
ATOM     97 2HG  ARG A   7      17.399  -4.308  -0.848  1.00  8.02           H  
ATOM     98 1HD  ARG A   7      16.208  -5.309  -2.712  1.00  8.02           H  
ATOM     99 2HD  ARG A   7      17.233  -4.403  -3.855  1.00  8.02           H  
ATOM    100  HE  ARG A   7      18.893  -5.850  -2.081  1.00  8.02           H  
ATOM    101 1HH1 ARG A   7      16.627  -6.426  -4.710  1.00  8.02           H  
ATOM    102 2HH1 ARG A   7      17.395  -7.918  -5.206  1.00  8.02           H  
ATOM    103 1HH2 ARG A   7      19.870  -7.785  -2.734  1.00  8.02           H  
ATOM    104 2HH2 ARG A   7      19.230  -8.689  -4.088  1.00  8.02           H  
ATOM    105  N   GLY A   8      18.814  -1.260  -0.096  1.00  7.63           N  
ATOM    106  CA  GLY A   8      20.106  -0.603  -0.177  1.00  7.63           C  
ATOM    107  C   GLY A   8      20.249   0.653   0.687  1.00  7.63           C  
ATOM    108  O   GLY A   8      21.294   1.302   0.630  1.00  7.63           O  
ATOM    109  H   GLY A   8      18.673  -1.995   0.582  1.00  7.63           H  
ATOM    110 1HA  GLY A   8      20.879  -1.317   0.110  1.00  7.63           H  
ATOM    111 2HA  GLY A   8      20.303  -0.341  -1.215  1.00  7.63           H  
ATOM    112  N   SER A   9      19.238   1.002   1.503  1.00  7.02           N  
ATOM    113  CA  SER A   9      19.399   2.195   2.338  1.00  7.02           C  
ATOM    114  C   SER A   9      20.739   2.053   3.063  1.00  7.02           C  
ATOM    115  O   SER A   9      20.977   1.050   3.738  1.00  7.02           O  
ATOM    116  CB  SER A   9      18.254   2.298   3.338  1.00  7.02           C  
ATOM    117  OG  SER A   9      18.411   3.411   4.184  1.00  7.02           O  
ATOM    118  H   SER A   9      18.355   0.486   1.503  1.00  7.02           H  
ATOM    119  HA  SER A   9      19.424   3.083   1.705  1.00  7.02           H  
ATOM    120 1HB  SER A   9      17.301   2.366   2.803  1.00  7.02           H  
ATOM    121 2HB  SER A   9      18.223   1.389   3.940  1.00  7.02           H  
ATOM    122  HG  SER A   9      17.740   3.318   4.869  1.00  7.02           H  
ATOM    123  N   HIS A  10      21.613   3.053   2.912  1.00  6.16           N  
ATOM    124  CA  HIS A  10      22.966   2.981   3.467  1.00  6.16           C  
ATOM    125  C   HIS A  10      23.083   2.976   4.984  1.00  6.16           C  
ATOM    126  O   HIS A  10      24.028   2.391   5.515  1.00  6.16           O  
ATOM    127  CB  HIS A  10      23.788   4.166   2.943  1.00  6.16           C  
ATOM    128  CG  HIS A  10      23.338   5.504   3.495  1.00  6.16           C  
ATOM    129  ND1 HIS A  10      22.208   6.154   3.039  1.00  6.16           N  
ATOM    130  CD2 HIS A  10      23.872   6.307   4.450  1.00  6.16           C  
ATOM    131  CE1 HIS A  10      22.064   7.294   3.697  1.00  6.16           C  
ATOM    132  NE2 HIS A  10      23.059   7.410   4.557  1.00  6.16           N  
ATOM    133  H   HIS A  10      21.343   3.851   2.357  1.00  6.16           H  
ATOM    134  HA  HIS A  10      23.433   2.063   3.109  1.00  6.16           H  
ATOM    135 1HB  HIS A  10      24.836   4.026   3.211  1.00  6.16           H  
ATOM    136 2HB  HIS A  10      23.729   4.202   1.856  1.00  6.16           H  
ATOM    137  HD2 HIS A  10      24.776   6.111   5.028  1.00  6.16           H  
ATOM    138  HE1 HIS A  10      21.261   8.015   3.553  1.00  6.16           H  
ATOM    139  HE2 HIS A  10      23.204   8.180   5.191  1.00  6.16           H  
ATOM    140  N   MET A  11      22.094   3.569   5.659  1.00  5.15           N  
ATOM    141  CA  MET A  11      22.076   3.756   7.113  1.00  5.15           C  
ATOM    142  C   MET A  11      23.273   4.653   7.543  1.00  5.15           C  
ATOM    143  O   MET A  11      24.371   4.498   7.021  1.00  5.15           O  
ATOM    144  CB  MET A  11      22.107   2.414   7.847  1.00  5.15           C  
ATOM    145  CG  MET A  11      20.926   1.485   7.521  1.00  5.15           C  
ATOM    146  SD  MET A  11      19.324   2.184   7.955  1.00  5.15           S  
ATOM    147  CE  MET A  11      18.232   0.758   7.728  1.00  5.15           C  
ATOM    148  H   MET A  11      21.336   3.953   5.110  1.00  5.15           H  
ATOM    149  HA  MET A  11      21.139   4.232   7.361  1.00  5.15           H  
ATOM    150 1HB  MET A  11      23.029   1.882   7.645  1.00  5.15           H  
ATOM    151 2HB  MET A  11      22.082   2.598   8.925  1.00  5.15           H  
ATOM    152 1HG  MET A  11      20.923   1.254   6.452  1.00  5.15           H  
ATOM    153 2HG  MET A  11      21.045   0.548   8.064  1.00  5.15           H  
ATOM    154 1HE  MET A  11      17.204   1.047   7.968  1.00  5.15           H  
ATOM    155 2HE  MET A  11      18.282   0.416   6.693  1.00  5.15           H  
ATOM    156 3HE  MET A  11      18.539  -0.059   8.385  1.00  5.15           H  
ATOM    157  N   PRO A  12      23.110   5.649   8.430  1.00  4.13           N  
ATOM    158  CA  PRO A  12      24.203   6.509   8.866  1.00  4.13           C  
ATOM    159  C   PRO A  12      25.356   5.642   9.382  1.00  4.13           C  
ATOM    160  O   PRO A  12      25.133   4.648  10.073  1.00  4.13           O  
ATOM    161  CB  PRO A  12      23.550   7.337   9.976  1.00  4.13           C  
ATOM    162  CG  PRO A  12      22.080   7.375   9.603  1.00  4.13           C  
ATOM    163  CD  PRO A  12      21.788   6.001   8.993  1.00  4.13           C  
ATOM    164  HA  PRO A  12      24.530   7.140   8.027  1.00  4.13           H  
ATOM    165 1HB  PRO A  12      23.747   6.899  10.946  1.00  4.13           H  
ATOM    166 2HB  PRO A  12      24.000   8.339   9.996  1.00  4.13           H  
ATOM    167 1HG  PRO A  12      21.472   7.578  10.500  1.00  4.13           H  
ATOM    168 2HG  PRO A  12      21.893   8.201   8.900  1.00  4.13           H  
ATOM    169 1HD  PRO A  12      21.466   5.264   9.742  1.00  4.13           H  
ATOM    170 2HD  PRO A  12      21.041   6.162   8.207  1.00  4.13           H  
ATOM    171  N   SER A  13      26.588   6.050   9.063  1.00  3.22           N  
ATOM    172  CA  SER A  13      27.806   5.298   9.398  1.00  3.22           C  
ATOM    173  C   SER A  13      28.265   5.301  10.860  1.00  3.22           C  
ATOM    174  O   SER A  13      29.146   4.520  11.222  1.00  3.22           O  
ATOM    175  CB  SER A  13      28.947   5.816   8.548  1.00  3.22           C  
ATOM    176  OG  SER A  13      29.272   7.131   8.900  1.00  3.22           O  
ATOM    177  H   SER A  13      26.688   6.893   8.518  1.00  3.22           H  
ATOM    178  HA  SER A  13      27.624   4.260   9.117  1.00  3.22           H  
ATOM    179 1HB  SER A  13      29.819   5.176   8.682  1.00  3.22           H  
ATOM    180 2HB  SER A  13      28.666   5.775   7.497  1.00  3.22           H  
ATOM    181  HG  SER A  13      29.528   7.097   9.826  1.00  3.22           H  
ATOM    182  N   HIS A  14      27.713   6.184  11.682  1.00  2.49           N  
ATOM    183  CA  HIS A  14      28.122   6.256  13.086  1.00  2.49           C  
ATOM    184  C   HIS A  14      26.946   5.951  14.005  1.00  2.49           C  
ATOM    185  O   HIS A  14      25.867   6.539  13.888  1.00  2.49           O  
ATOM    186  CB  HIS A  14      28.767   7.606  13.423  1.00  2.49           C  
ATOM    187  CG  HIS A  14      29.203   7.710  14.861  1.00  2.49           C  
ATOM    188  ND1 HIS A  14      30.239   6.962  15.386  1.00  2.49           N  
ATOM    189  CD2 HIS A  14      28.747   8.473  15.867  1.00  2.49           C  
ATOM    190  CE1 HIS A  14      30.386   7.256  16.671  1.00  2.49           C  
ATOM    191  NE2 HIS A  14      29.496   8.166  16.992  1.00  2.49           N  
ATOM    192  H   HIS A  14      26.993   6.793  11.327  1.00  2.49           H  
ATOM    193  HA  HIS A  14      28.876   5.495  13.280  1.00  2.49           H  
ATOM    194 1HB  HIS A  14      29.639   7.765  12.786  1.00  2.49           H  
ATOM    195 2HB  HIS A  14      28.058   8.411  13.220  1.00  2.49           H  
ATOM    196  HD2 HIS A  14      27.930   9.190  15.798  1.00  2.49           H  
ATOM    197  HE1 HIS A  14      31.113   6.816  17.351  1.00  2.49           H  
ATOM    198  HE2 HIS A  14      29.368   8.575  17.948  1.00  2.49           H  
ATOM    199  N   PHE A  15      27.171   5.040  14.944  1.00  1.94           N  
ATOM    200  CA  PHE A  15      26.111   4.597  15.834  1.00  1.94           C  
ATOM    201  C   PHE A  15      25.448   5.648  16.693  1.00  1.94           C  
ATOM    202  O   PHE A  15      24.240   5.573  16.882  1.00  1.94           O  
ATOM    203  CB  PHE A  15      26.572   3.463  16.731  1.00  1.94           C  
ATOM    204  CG  PHE A  15      26.462   2.162  16.072  1.00  1.94           C  
ATOM    205  CD1 PHE A  15      25.501   1.971  15.087  1.00  1.94           C  
ATOM    206  CD2 PHE A  15      27.255   1.106  16.435  1.00  1.94           C  
ATOM    207  CE1 PHE A  15      25.355   0.758  14.497  1.00  1.94           C  
ATOM    208  CE2 PHE A  15      27.086  -0.107  15.842  1.00  1.94           C  
ATOM    209  CZ  PHE A  15      26.147  -0.280  14.891  1.00  1.94           C  
ATOM    210  H   PHE A  15      28.091   4.620  15.009  1.00  1.94           H  
ATOM    211  HA  PHE A  15      25.334   4.182  15.198  1.00  1.94           H  
ATOM    212 1HB  PHE A  15      27.610   3.619  17.024  1.00  1.94           H  
ATOM    213 2HB  PHE A  15      25.970   3.445  17.641  1.00  1.94           H  
ATOM    214  HD1 PHE A  15      24.856   2.796  14.790  1.00  1.94           H  
ATOM    215  HD2 PHE A  15      28.010   1.233  17.207  1.00  1.94           H  
ATOM    216  HE1 PHE A  15      24.597   0.607  13.727  1.00  1.94           H  
ATOM    217  HE2 PHE A  15      27.691  -0.956  16.132  1.00  1.94           H  
ATOM    218  HZ  PHE A  15      26.028  -1.253  14.455  1.00  1.94           H  
ATOM    219  N   ASP A  16      26.175   6.620  17.227  1.00  1.56           N  
ATOM    220  CA  ASP A  16      25.483   7.583  18.084  1.00  1.56           C  
ATOM    221  C   ASP A  16      24.407   8.305  17.256  1.00  1.56           C  
ATOM    222  O   ASP A  16      23.302   8.558  17.736  1.00  1.56           O  
ATOM    223  CB  ASP A  16      26.464   8.611  18.632  1.00  1.56           C  
ATOM    224  CG  ASP A  16      27.488   8.023  19.600  1.00  1.56           C  
ATOM    225  OD1 ASP A  16      27.278   6.940  20.109  1.00  1.56           O  
ATOM    226  OD2 ASP A  16      28.540   8.617  19.712  1.00  1.56           O  
ATOM    227  H   ASP A  16      27.169   6.683  17.055  1.00  1.56           H  
ATOM    228  HA  ASP A  16      25.002   7.053  18.907  1.00  1.56           H  
ATOM    229 1HB  ASP A  16      26.950   9.129  17.839  1.00  1.56           H  
ATOM    230 2HB  ASP A  16      25.892   9.365  19.180  1.00  1.56           H  
ATOM    231  N   THR A  17      24.720   8.605  15.988  1.00  1.32           N  
ATOM    232  CA  THR A  17      23.761   9.263  15.108  1.00  1.32           C  
ATOM    233  C   THR A  17      22.590   8.340  14.820  1.00  1.32           C  
ATOM    234  O   THR A  17      21.429   8.757  14.868  1.00  1.32           O  
ATOM    235  CB  THR A  17      24.390   9.697  13.776  1.00  1.32           C  
ATOM    236  OG1 THR A  17      25.431  10.660  14.015  1.00  1.32           O  
ATOM    237  CG2 THR A  17      23.323  10.289  12.860  1.00  1.32           C  
ATOM    238  H   THR A  17      25.632   8.353  15.632  1.00  1.32           H  
ATOM    239  HA  THR A  17      23.378  10.148  15.615  1.00  1.32           H  
ATOM    240  HB  THR A  17      24.827   8.825  13.288  1.00  1.32           H  
ATOM    241  HG1 THR A  17      25.814  10.932  13.176  1.00  1.32           H  
ATOM    242 1HG2 THR A  17      23.778  10.579  11.913  1.00  1.32           H  
ATOM    243 2HG2 THR A  17      22.549   9.540  12.676  1.00  1.32           H  
ATOM    244 3HG2 THR A  17      22.880  11.160  13.330  1.00  1.32           H  
ATOM    245  N   VAL A  18      22.889   7.075  14.535  1.00  1.17           N  
ATOM    246  CA  VAL A  18      21.830   6.127  14.227  1.00  1.17           C  
ATOM    247  C   VAL A  18      20.876   5.958  15.394  1.00  1.17           C  
ATOM    248  O   VAL A  18      19.656   6.066  15.248  1.00  1.17           O  
ATOM    249  CB  VAL A  18      22.419   4.733  13.933  1.00  1.17           C  
ATOM    250  CG1 VAL A  18      21.321   3.735  13.846  1.00  1.17           C  
ATOM    251  CG2 VAL A  18      23.183   4.737  12.644  1.00  1.17           C  
ATOM    252  H   VAL A  18      23.869   6.786  14.503  1.00  1.17           H  
ATOM    253  HA  VAL A  18      21.282   6.488  13.357  1.00  1.17           H  
ATOM    254  HB  VAL A  18      23.069   4.443  14.746  1.00  1.17           H  
ATOM    255 1HG1 VAL A  18      21.746   2.763  13.644  1.00  1.17           H  
ATOM    256 2HG1 VAL A  18      20.763   3.700  14.780  1.00  1.17           H  
ATOM    257 3HG1 VAL A  18      20.666   4.025  13.048  1.00  1.17           H  
ATOM    258 1HG2 VAL A  18      23.592   3.744  12.453  1.00  1.17           H  
ATOM    259 2HG2 VAL A  18      22.524   5.012  11.835  1.00  1.17           H  
ATOM    260 3HG2 VAL A  18      23.994   5.448  12.712  1.00  1.17           H  
ATOM    261  N   GLN A  19      21.437   5.752  16.574  1.00  1.09           N  
ATOM    262  CA  GLN A  19      20.654   5.521  17.768  1.00  1.09           C  
ATOM    263  C   GLN A  19      19.785   6.701  18.152  1.00  1.09           C  
ATOM    264  O   GLN A  19      18.651   6.505  18.601  1.00  1.09           O  
ATOM    265  CB  GLN A  19      21.590   5.157  18.907  1.00  1.09           C  
ATOM    266  CG  GLN A  19      22.213   3.793  18.729  1.00  1.09           C  
ATOM    267  CD  GLN A  19      23.186   3.442  19.797  1.00  1.09           C  
ATOM    268  OE1 GLN A  19      23.342   4.158  20.802  1.00  1.09           O  
ATOM    269  NE2 GLN A  19      23.863   2.321  19.588  1.00  1.09           N  
ATOM    270  H   GLN A  19      22.451   5.717  16.640  1.00  1.09           H  
ATOM    271  HA  GLN A  19      19.999   4.673  17.577  1.00  1.09           H  
ATOM    272 1HB  GLN A  19      22.401   5.892  18.947  1.00  1.09           H  
ATOM    273 2HB  GLN A  19      21.069   5.199  19.853  1.00  1.09           H  
ATOM    274 1HG  GLN A  19      21.420   3.050  18.744  1.00  1.09           H  
ATOM    275 2HG  GLN A  19      22.728   3.761  17.769  1.00  1.09           H  
ATOM    276 1HE2 GLN A  19      24.538   1.989  20.243  1.00  1.09           H  
ATOM    277 2HE2 GLN A  19      23.692   1.791  18.760  1.00  1.09           H  
ATOM    278  N   LEU A  20      20.298   7.917  17.960  1.00  1.07           N  
ATOM    279  CA  LEU A  20      19.562   9.116  18.320  1.00  1.07           C  
ATOM    280  C   LEU A  20      18.546   9.582  17.287  1.00  1.07           C  
ATOM    281  O   LEU A  20      17.466  10.047  17.665  1.00  1.07           O  
ATOM    282  CB  LEU A  20      20.540  10.261  18.571  1.00  1.07           C  
ATOM    283  CG  LEU A  20      21.459  10.087  19.773  1.00  1.07           C  
ATOM    284  CD1 LEU A  20      22.469  11.220  19.792  1.00  1.07           C  
ATOM    285  CD2 LEU A  20      20.625  10.063  21.027  1.00  1.07           C  
ATOM    286  H   LEU A  20      21.251   8.021  17.603  1.00  1.07           H  
ATOM    287  HA  LEU A  20      19.035   8.913  19.243  1.00  1.07           H  
ATOM    288 1HB  LEU A  20      21.176  10.359  17.688  1.00  1.07           H  
ATOM    289 2HB  LEU A  20      19.979  11.186  18.691  1.00  1.07           H  
ATOM    290  HG  LEU A  20      21.998   9.145  19.693  1.00  1.07           H  
ATOM    291 1HD1 LEU A  20      23.134  11.097  20.646  1.00  1.07           H  
ATOM    292 2HD1 LEU A  20      23.053  11.194  18.868  1.00  1.07           H  
ATOM    293 3HD1 LEU A  20      21.948  12.173  19.868  1.00  1.07           H  
ATOM    294 1HD2 LEU A  20      21.269   9.926  21.899  1.00  1.07           H  
ATOM    295 2HD2 LEU A  20      20.073  10.998  21.126  1.00  1.07           H  
ATOM    296 3HD2 LEU A  20      19.930   9.240  20.960  1.00  1.07           H  
ATOM    297  N   HIS A  21      18.849   9.439  15.996  1.00  1.11           N  
ATOM    298  CA  HIS A  21      17.971  10.008  14.986  1.00  1.11           C  
ATOM    299  C   HIS A  21      17.252   9.046  14.036  1.00  1.11           C  
ATOM    300  O   HIS A  21      16.309   9.467  13.362  1.00  1.11           O  
ATOM    301  CB  HIS A  21      18.789  10.998  14.165  1.00  1.11           C  
ATOM    302  CG  HIS A  21      19.353  12.108  15.010  1.00  1.11           C  
ATOM    303  ND1 HIS A  21      18.565  13.093  15.573  1.00  1.11           N  
ATOM    304  CD2 HIS A  21      20.621  12.366  15.410  1.00  1.11           C  
ATOM    305  CE1 HIS A  21      19.329  13.915  16.275  1.00  1.11           C  
ATOM    306  NE2 HIS A  21      20.580  13.498  16.191  1.00  1.11           N  
ATOM    307  H   HIS A  21      19.729   9.014  15.706  1.00  1.11           H  
ATOM    308  HA  HIS A  21      17.190  10.573  15.490  1.00  1.11           H  
ATOM    309 1HB  HIS A  21      19.618  10.473  13.684  1.00  1.11           H  
ATOM    310 2HB  HIS A  21      18.167  11.433  13.383  1.00  1.11           H  
ATOM    311  HD1 HIS A  21      17.570  13.179  15.487  1.00  1.11           H  
ATOM    312  HD2 HIS A  21      21.567  11.861  15.229  1.00  1.11           H  
ATOM    313  HE1 HIS A  21      18.892  14.765  16.799  1.00  1.11           H  
ATOM    314  N   ALA A  22      17.675   7.789  13.906  1.00  1.23           N  
ATOM    315  CA  ALA A  22      16.992   6.956  12.925  1.00  1.23           C  
ATOM    316  C   ALA A  22      15.511   6.842  13.279  1.00  1.23           C  
ATOM    317  O   ALA A  22      15.153   6.643  14.436  1.00  1.23           O  
ATOM    318  CB  ALA A  22      17.638   5.592  12.858  1.00  1.23           C  
ATOM    319  H   ALA A  22      18.442   7.397  14.452  1.00  1.23           H  
ATOM    320  HA  ALA A  22      17.069   7.434  11.948  1.00  1.23           H  
ATOM    321 1HB  ALA A  22      17.129   4.970  12.119  1.00  1.23           H  
ATOM    322 2HB  ALA A  22      18.688   5.697  12.588  1.00  1.23           H  
ATOM    323 3HB  ALA A  22      17.572   5.138  13.828  1.00  1.23           H  
ATOM    324  N   GLY A  23      14.656   6.999  12.277  1.00  1.46           N  
ATOM    325  CA  GLY A  23      13.205   6.888  12.436  1.00  1.46           C  
ATOM    326  C   GLY A  23      12.544   8.219  12.794  1.00  1.46           C  
ATOM    327  O   GLY A  23      11.341   8.407  12.594  1.00  1.46           O  
ATOM    328  H   GLY A  23      15.022   7.186  11.353  1.00  1.46           H  
ATOM    329 1HA  GLY A  23      12.769   6.523  11.510  1.00  1.46           H  
ATOM    330 2HA  GLY A  23      12.984   6.146  13.200  1.00  1.46           H  
ATOM    331  N   GLN A  24      13.329   9.194  13.244  1.00  1.83           N  
ATOM    332  CA  GLN A  24      12.754  10.473  13.635  1.00  1.83           C  
ATOM    333  C   GLN A  24      12.794  11.419  12.451  1.00  1.83           C  
ATOM    334  O   GLN A  24      13.572  12.372  12.409  1.00  1.83           O  
ATOM    335  CB  GLN A  24      13.501  11.041  14.844  1.00  1.83           C  
ATOM    336  CG  GLN A  24      12.977  12.370  15.332  1.00  1.83           C  
ATOM    337  CD  GLN A  24      11.566  12.275  15.847  1.00  1.83           C  
ATOM    338  OE1 GLN A  24      11.246  11.498  16.749  1.00  1.83           O  
ATOM    339  NE2 GLN A  24      10.702  13.078  15.261  1.00  1.83           N  
ATOM    340  H   GLN A  24      14.336   9.053  13.342  1.00  1.83           H  
ATOM    341  HA  GLN A  24      11.713  10.321  13.916  1.00  1.83           H  
ATOM    342 1HB  GLN A  24      13.454  10.328  15.667  1.00  1.83           H  
ATOM    343 2HB  GLN A  24      14.556  11.165  14.585  1.00  1.83           H  
ATOM    344 1HG  GLN A  24      13.615  12.724  16.142  1.00  1.83           H  
ATOM    345 2HG  GLN A  24      12.990  13.080  14.505  1.00  1.83           H  
ATOM    346 1HE2 GLN A  24       9.748  13.070  15.545  1.00  1.83           H  
ATOM    347 2HE2 GLN A  24      11.028  13.686  14.540  1.00  1.83           H  
ATOM    348  N   GLU A  25      11.937  11.128  11.484  1.00  2.37           N  
ATOM    349  CA  GLU A  25      11.951  11.835  10.208  1.00  2.37           C  
ATOM    350  C   GLU A  25      11.323  13.224  10.215  1.00  2.37           C  
ATOM    351  O   GLU A  25      11.839  14.140   9.575  1.00  2.37           O  
ATOM    352  CB  GLU A  25      11.257  10.976   9.149  1.00  2.37           C  
ATOM    353  CG  GLU A  25      12.010   9.687   8.801  1.00  2.37           C  
ATOM    354  CD  GLU A  25      11.315   8.841   7.754  1.00  2.37           C  
ATOM    355  OE1 GLU A  25      10.226   9.186   7.357  1.00  2.37           O  
ATOM    356  OE2 GLU A  25      11.883   7.850   7.352  1.00  2.37           O  
ATOM    357  H   GLU A  25      11.331  10.322  11.644  1.00  2.37           H  
ATOM    358  HA  GLU A  25      12.994  11.953   9.913  1.00  2.37           H  
ATOM    359 1HB  GLU A  25      10.263  10.701   9.499  1.00  2.37           H  
ATOM    360 2HB  GLU A  25      11.134  11.556   8.234  1.00  2.37           H  
ATOM    361 1HG  GLU A  25      13.004   9.948   8.440  1.00  2.37           H  
ATOM    362 2HG  GLU A  25      12.130   9.100   9.713  1.00  2.37           H  
ATOM    363  N   ASN A  26      10.205  13.389  10.911  1.00  3.11           N  
ATOM    364  CA  ASN A  26       9.519  14.676  10.871  1.00  3.11           C  
ATOM    365  C   ASN A  26       8.536  14.875  12.030  1.00  3.11           C  
ATOM    366  O   ASN A  26       7.425  14.345  11.976  1.00  3.11           O  
ATOM    367  CB  ASN A  26       8.775  14.827   9.547  1.00  3.11           C  
ATOM    368  CG  ASN A  26       8.134  16.200   9.347  1.00  3.11           C  
ATOM    369  OD1 ASN A  26       7.735  16.877  10.300  1.00  3.11           O  
ATOM    370  ND2 ASN A  26       8.033  16.613   8.104  1.00  3.11           N  
ATOM    371  H   ASN A  26       9.830  12.614  11.437  1.00  3.11           H  
ATOM    372  HA  ASN A  26      10.280  15.445  10.895  1.00  3.11           H  
ATOM    373 1HB  ASN A  26       9.457  14.645   8.716  1.00  3.11           H  
ATOM    374 2HB  ASN A  26       7.993  14.070   9.491  1.00  3.11           H  
ATOM    375 1HD2 ASN A  26       7.623  17.505   7.903  1.00  3.11           H  
ATOM    376 2HD2 ASN A  26       8.367  16.039   7.358  1.00  3.11           H  
ATOM    377  N   PRO A  27       8.860  15.667  13.075  1.00  3.95           N  
ATOM    378  CA  PRO A  27       8.022  15.888  14.250  1.00  3.95           C  
ATOM    379  C   PRO A  27       6.915  16.901  13.922  1.00  3.95           C  
ATOM    380  O   PRO A  27       6.851  18.000  14.496  1.00  3.95           O  
ATOM    381  CB  PRO A  27       9.036  16.439  15.258  1.00  3.95           C  
ATOM    382  CG  PRO A  27      10.026  17.210  14.404  1.00  3.95           C  
ATOM    383  CD  PRO A  27      10.137  16.409  13.099  1.00  3.95           C  
ATOM    384  HA  PRO A  27       7.592  14.933  14.583  1.00  3.95           H  
ATOM    385 1HB  PRO A  27       8.520  17.081  15.987  1.00  3.95           H  
ATOM    386 2HB  PRO A  27       9.496  15.620  15.826  1.00  3.95           H  
ATOM    387 1HG  PRO A  27       9.658  18.234  14.236  1.00  3.95           H  
ATOM    388 2HG  PRO A  27      10.988  17.303  14.931  1.00  3.95           H  
ATOM    389 1HD  PRO A  27      10.184  17.127  12.262  1.00  3.95           H  
ATOM    390 2HD  PRO A  27      10.998  15.720  13.122  1.00  3.95           H  
ATOM    391  N   GLY A  28       6.084  16.522  12.954  1.00  4.68           N  
ATOM    392  CA  GLY A  28       5.062  17.388  12.405  1.00  4.68           C  
ATOM    393  C   GLY A  28       4.092  17.864  13.450  1.00  4.68           C  
ATOM    394  O   GLY A  28       3.521  17.072  14.203  1.00  4.68           O  
ATOM    395  H   GLY A  28       6.211  15.593  12.559  1.00  4.68           H  
ATOM    396 1HA  GLY A  28       5.540  18.244  11.928  1.00  4.68           H  
ATOM    397 2HA  GLY A  28       4.524  16.854  11.622  1.00  4.68           H  
ATOM    398  N   ASP A  29       3.924  19.176  13.492  1.00  5.06           N  
ATOM    399  CA  ASP A  29       3.043  19.862  14.422  1.00  5.06           C  
ATOM    400  C   ASP A  29       3.271  19.453  15.876  1.00  5.06           C  
ATOM    401  O   ASP A  29       2.332  19.448  16.685  1.00  5.06           O  
ATOM    402  CB  ASP A  29       1.580  19.622  14.040  1.00  5.06           C  
ATOM    403  CG  ASP A  29       1.235  20.194  12.660  1.00  5.06           C  
ATOM    404  OD1 ASP A  29       2.009  20.975  12.154  1.00  5.06           O  
ATOM    405  OD2 ASP A  29       0.210  19.842  12.127  1.00  5.06           O  
ATOM    406  H   ASP A  29       4.449  19.734  12.836  1.00  5.06           H  
ATOM    407  HA  ASP A  29       3.242  20.931  14.347  1.00  5.06           H  
ATOM    408 1HB  ASP A  29       1.366  18.552  14.045  1.00  5.06           H  
ATOM    409 2HB  ASP A  29       0.932  20.087  14.782  1.00  5.06           H  
ATOM    410  N   ASN A  30       4.521  19.210  16.272  1.00  4.98           N  
ATOM    411  CA  ASN A  30       4.694  18.855  17.665  1.00  4.98           C  
ATOM    412  C   ASN A  30       4.649  20.098  18.515  1.00  4.98           C  
ATOM    413  O   ASN A  30       5.667  20.715  18.830  1.00  4.98           O  
ATOM    414  CB  ASN A  30       5.967  18.099  17.915  1.00  4.98           C  
ATOM    415  CG  ASN A  30       6.045  17.546  19.332  1.00  4.98           C  
ATOM    416  OD1 ASN A  30       5.457  18.069  20.314  1.00  4.98           O  
ATOM    417  ND2 ASN A  30       6.779  16.465  19.444  1.00  4.98           N  
ATOM    418  H   ASN A  30       5.297  19.173  15.610  1.00  4.98           H  
ATOM    419  HA  ASN A  30       3.861  18.219  17.968  1.00  4.98           H  
ATOM    420 1HB  ASN A  30       6.042  17.272  17.202  1.00  4.98           H  
ATOM    421 2HB  ASN A  30       6.820  18.754  17.739  1.00  4.98           H  
ATOM    422 1HD2 ASN A  30       6.905  15.995  20.328  1.00  4.98           H  
ATOM    423 2HD2 ASN A  30       7.218  16.082  18.632  1.00  4.98           H  
ATOM    424  N   ALA A  31       3.448  20.388  18.974  1.00  4.53           N  
ATOM    425  CA  ALA A  31       3.096  21.566  19.757  1.00  4.53           C  
ATOM    426  C   ALA A  31       3.873  21.674  21.061  1.00  4.53           C  
ATOM    427  O   ALA A  31       3.924  22.747  21.662  1.00  4.53           O  
ATOM    428  CB  ALA A  31       1.612  21.543  20.076  1.00  4.53           C  
ATOM    429  H   ALA A  31       2.705  19.787  18.625  1.00  4.53           H  
ATOM    430  HA  ALA A  31       3.324  22.445  19.155  1.00  4.53           H  
ATOM    431 1HB  ALA A  31       1.346  22.442  20.629  1.00  4.53           H  
ATOM    432 2HB  ALA A  31       1.043  21.503  19.146  1.00  4.53           H  
ATOM    433 3HB  ALA A  31       1.388  20.665  20.681  1.00  4.53           H  
ATOM    434  N   HIS A  32       4.419  20.558  21.537  1.00  3.91           N  
ATOM    435  CA  HIS A  32       5.117  20.548  22.805  1.00  3.91           C  
ATOM    436  C   HIS A  32       6.629  20.462  22.620  1.00  3.91           C  
ATOM    437  O   HIS A  32       7.379  20.481  23.597  1.00  3.91           O  
ATOM    438  CB  HIS A  32       4.624  19.356  23.616  1.00  3.91           C  
ATOM    439  CG  HIS A  32       3.155  19.424  23.880  1.00  3.91           C  
ATOM    440  ND1 HIS A  32       2.587  20.347  24.730  1.00  3.91           N  
ATOM    441  CD2 HIS A  32       2.132  18.693  23.378  1.00  3.91           C  
ATOM    442  CE1 HIS A  32       1.276  20.177  24.746  1.00  3.91           C  
ATOM    443  NE2 HIS A  32       0.976  19.179  23.934  1.00  3.91           N  
ATOM    444  H   HIS A  32       4.403  19.699  20.987  1.00  3.91           H  
ATOM    445  HA  HIS A  32       4.897  21.461  23.355  1.00  3.91           H  
ATOM    446 1HB  HIS A  32       4.842  18.433  23.075  1.00  3.91           H  
ATOM    447 2HB  HIS A  32       5.150  19.316  24.569  1.00  3.91           H  
ATOM    448  HD2 HIS A  32       2.214  17.874  22.663  1.00  3.91           H  
ATOM    449  HE1 HIS A  32       0.565  20.761  25.329  1.00  3.91           H  
ATOM    450  HE2 HIS A  32       0.047  18.828  23.747  1.00  3.91           H  
ATOM    451  N   ARG A  33       7.075  20.304  21.371  1.00  3.25           N  
ATOM    452  CA  ARG A  33       8.492  20.140  21.047  1.00  3.25           C  
ATOM    453  C   ARG A  33       9.169  19.079  21.924  1.00  3.25           C  
ATOM    454  O   ARG A  33      10.295  19.269  22.390  1.00  3.25           O  
ATOM    455  CB  ARG A  33       9.216  21.469  21.176  1.00  3.25           C  
ATOM    456  CG  ARG A  33       8.704  22.546  20.230  1.00  3.25           C  
ATOM    457  CD  ARG A  33       9.482  23.812  20.339  1.00  3.25           C  
ATOM    458  NE  ARG A  33       8.970  24.839  19.438  1.00  3.25           N  
ATOM    459  CZ  ARG A  33       9.434  26.105  19.372  1.00  3.25           C  
ATOM    460  NH1 ARG A  33      10.418  26.486  20.157  1.00  3.25           N  
ATOM    461  NH2 ARG A  33       8.900  26.963  18.519  1.00  3.25           N  
ATOM    462  H   ARG A  33       6.417  20.340  20.594  1.00  3.25           H  
ATOM    463  HA  ARG A  33       8.559  19.820  20.007  1.00  3.25           H  
ATOM    464 1HB  ARG A  33       9.128  21.845  22.193  1.00  3.25           H  
ATOM    465 2HB  ARG A  33      10.276  21.324  20.971  1.00  3.25           H  
ATOM    466 1HG  ARG A  33       8.773  22.184  19.204  1.00  3.25           H  
ATOM    467 2HG  ARG A  33       7.657  22.759  20.464  1.00  3.25           H  
ATOM    468 1HD  ARG A  33       9.420  24.191  21.359  1.00  3.25           H  
ATOM    469 2HD  ARG A  33      10.524  23.623  20.084  1.00  3.25           H  
ATOM    470  HE  ARG A  33       8.210  24.581  18.819  1.00  3.25           H  
ATOM    471 1HH1 ARG A  33      10.826  25.832  20.809  1.00  3.25           H  
ATOM    472 2HH1 ARG A  33      10.764  27.433  20.107  1.00  3.25           H  
ATOM    473 1HH2 ARG A  33       8.143  26.672  17.915  1.00  3.25           H  
ATOM    474 2HH2 ARG A  33       9.248  27.909  18.472  1.00  3.25           H  
ATOM    475  N   SER A  34       8.494  17.941  22.116  1.00  2.65           N  
ATOM    476  CA  SER A  34       8.999  16.860  22.965  1.00  2.65           C  
ATOM    477  C   SER A  34      10.297  16.226  22.500  1.00  2.65           C  
ATOM    478  O   SER A  34      11.018  15.632  23.297  1.00  2.65           O  
ATOM    479  CB  SER A  34       7.945  15.754  23.064  1.00  2.65           C  
ATOM    480  OG  SER A  34       7.714  15.105  21.810  1.00  2.65           O  
ATOM    481  H   SER A  34       7.582  17.854  21.691  1.00  2.65           H  
ATOM    482  HA  SER A  34       9.164  17.275  23.960  1.00  2.65           H  
ATOM    483 1HB  SER A  34       8.252  15.016  23.804  1.00  2.65           H  
ATOM    484 2HB  SER A  34       7.013  16.197  23.414  1.00  2.65           H  
ATOM    485  HG  SER A  34       8.327  14.312  21.735  1.00  2.65           H  
ATOM    486  N   ARG A  35      10.562  16.289  21.195  1.00  2.16           N  
ATOM    487  CA  ARG A  35      11.735  15.724  20.484  1.00  2.16           C  
ATOM    488  C   ARG A  35      11.798  14.180  20.494  1.00  2.16           C  
ATOM    489  O   ARG A  35      12.215  13.569  19.509  1.00  2.16           O  
ATOM    490  CB  ARG A  35      13.027  16.295  21.050  1.00  2.16           C  
ATOM    491  CG  ARG A  35      13.224  17.784  20.771  1.00  2.16           C  
ATOM    492  CD  ARG A  35      14.422  18.325  21.452  1.00  2.16           C  
ATOM    493  NE  ARG A  35      14.230  18.379  22.893  1.00  2.16           N  
ATOM    494  CZ  ARG A  35      15.201  18.626  23.792  1.00  2.16           C  
ATOM    495  NH1 ARG A  35      16.437  18.835  23.390  1.00  2.16           N  
ATOM    496  NH2 ARG A  35      14.912  18.658  25.081  1.00  2.16           N  
ATOM    497  H   ARG A  35       9.887  16.792  20.642  1.00  2.16           H  
ATOM    498  HA  ARG A  35      11.669  16.043  19.445  1.00  2.16           H  
ATOM    499 1HB  ARG A  35      13.091  16.141  22.120  1.00  2.16           H  
ATOM    500 2HB  ARG A  35      13.869  15.770  20.601  1.00  2.16           H  
ATOM    501 1HG  ARG A  35      13.337  17.940  19.699  1.00  2.16           H  
ATOM    502 2HG  ARG A  35      12.356  18.337  21.126  1.00  2.16           H  
ATOM    503 1HD  ARG A  35      15.282  17.690  21.244  1.00  2.16           H  
ATOM    504 2HD  ARG A  35      14.619  19.336  21.096  1.00  2.16           H  
ATOM    505  HE  ARG A  35      13.289  18.226  23.244  1.00  2.16           H  
ATOM    506 1HH1 ARG A  35      16.659  18.811  22.405  1.00  2.16           H  
ATOM    507 2HH1 ARG A  35      17.164  19.020  24.066  1.00  2.16           H  
ATOM    508 1HH2 ARG A  35      13.960  18.497  25.387  1.00  2.16           H  
ATOM    509 2HH2 ARG A  35      15.637  18.843  25.758  1.00  2.16           H  
ATOM    510  N   ALA A  36      11.288  13.567  21.559  1.00  1.79           N  
ATOM    511  CA  ALA A  36      11.064  12.143  21.658  1.00  1.79           C  
ATOM    512  C   ALA A  36       9.715  11.869  21.025  1.00  1.79           C  
ATOM    513  O   ALA A  36       8.832  12.739  21.020  1.00  1.79           O  
ATOM    514  CB  ALA A  36      11.114  11.668  23.098  1.00  1.79           C  
ATOM    515  H   ALA A  36      11.059  14.146  22.349  1.00  1.79           H  
ATOM    516  HA  ALA A  36      11.831  11.623  21.081  1.00  1.79           H  
ATOM    517 1HB  ALA A  36      10.946  10.599  23.125  1.00  1.79           H  
ATOM    518 2HB  ALA A  36      12.097  11.888  23.519  1.00  1.79           H  
ATOM    519 3HB  ALA A  36      10.346  12.179  23.676  1.00  1.79           H  
ATOM    520  N   VAL A  37       9.540  10.656  20.542  1.00  1.53           N  
ATOM    521  CA  VAL A  37       8.318  10.245  19.874  1.00  1.53           C  
ATOM    522  C   VAL A  37       7.137  10.091  20.853  1.00  1.53           C  
ATOM    523  O   VAL A  37       7.317   9.505  21.915  1.00  1.53           O  
ATOM    524  CB  VAL A  37       8.579   8.911  19.192  1.00  1.53           C  
ATOM    525  CG1 VAL A  37       7.348   8.372  18.525  1.00  1.53           C  
ATOM    526  CG2 VAL A  37       9.685   9.081  18.224  1.00  1.53           C  
ATOM    527  H   VAL A  37      10.306   9.998  20.603  1.00  1.53           H  
ATOM    528  HA  VAL A  37       8.127  10.970  19.093  1.00  1.53           H  
ATOM    529  HB  VAL A  37       8.863   8.202  19.939  1.00  1.53           H  
ATOM    530 1HG1 VAL A  37       7.600   7.433  18.063  1.00  1.53           H  
ATOM    531 2HG1 VAL A  37       6.560   8.231  19.257  1.00  1.53           H  
ATOM    532 3HG1 VAL A  37       7.012   9.065  17.759  1.00  1.53           H  
ATOM    533 1HG2 VAL A  37       9.882   8.131  17.781  1.00  1.53           H  
ATOM    534 2HG2 VAL A  37       9.395   9.798  17.458  1.00  1.53           H  
ATOM    535 3HG2 VAL A  37      10.578   9.441  18.734  1.00  1.53           H  
ATOM    536  N   PRO A  38       5.956  10.672  20.569  1.00  1.37           N  
ATOM    537  CA  PRO A  38       4.726  10.570  21.344  1.00  1.37           C  
ATOM    538  C   PRO A  38       4.232   9.141  21.519  1.00  1.37           C  
ATOM    539  O   PRO A  38       4.520   8.267  20.691  1.00  1.37           O  
ATOM    540  CB  PRO A  38       3.721  11.368  20.504  1.00  1.37           C  
ATOM    541  CG  PRO A  38       4.552  12.332  19.714  1.00  1.37           C  
ATOM    542  CD  PRO A  38       5.841  11.605  19.420  1.00  1.37           C  
ATOM    543  HA  PRO A  38       4.885  11.046  22.326  1.00  1.37           H  
ATOM    544 1HB  PRO A  38       3.148  10.676  19.861  1.00  1.37           H  
ATOM    545 2HB  PRO A  38       2.992  11.865  21.159  1.00  1.37           H  
ATOM    546 1HG  PRO A  38       4.015  12.633  18.802  1.00  1.37           H  
ATOM    547 2HG  PRO A  38       4.716  13.253  20.301  1.00  1.37           H  
ATOM    548 1HD  PRO A  38       5.785  11.069  18.465  1.00  1.37           H  
ATOM    549 2HD  PRO A  38       6.632  12.376  19.446  1.00  1.37           H  
ATOM    550  N   ILE A  39       3.481   8.924  22.603  1.00  1.27           N  
ATOM    551  CA  ILE A  39       2.857   7.635  22.872  1.00  1.27           C  
ATOM    552  C   ILE A  39       1.356   7.827  22.678  1.00  1.27           C  
ATOM    553  O   ILE A  39       0.756   8.716  23.274  1.00  1.27           O  
ATOM    554  CB  ILE A  39       3.098   7.166  24.314  1.00  1.27           C  
ATOM    555  CG1 ILE A  39       4.565   7.151  24.597  1.00  1.27           C  
ATOM    556  CG2 ILE A  39       2.516   5.758  24.502  1.00  1.27           C  
ATOM    557  CD1 ILE A  39       5.017   8.438  25.243  1.00  1.27           C  
ATOM    558  H   ILE A  39       3.320   9.683  23.244  1.00  1.27           H  
ATOM    559  HA  ILE A  39       3.222   6.888  22.172  1.00  1.27           H  
ATOM    560  HB  ILE A  39       2.622   7.855  25.009  1.00  1.27           H  
ATOM    561 1HG1 ILE A  39       4.804   6.325  25.248  1.00  1.27           H  
ATOM    562 2HG1 ILE A  39       5.108   7.026  23.660  1.00  1.27           H  
ATOM    563 1HG2 ILE A  39       2.685   5.428  25.517  1.00  1.27           H  
ATOM    564 2HG2 ILE A  39       1.458   5.776  24.310  1.00  1.27           H  
ATOM    565 3HG2 ILE A  39       3.005   5.068  23.811  1.00  1.27           H  
ATOM    566 1HD1 ILE A  39       6.070   8.410  25.436  1.00  1.27           H  
ATOM    567 2HD1 ILE A  39       4.800   9.275  24.586  1.00  1.27           H  
ATOM    568 3HD1 ILE A  39       4.490   8.571  26.185  1.00  1.27           H  
ATOM    569  N   TYR A  40       0.765   7.002  21.830  1.00  1.22           N  
ATOM    570  CA  TYR A  40      -0.648   7.118  21.477  1.00  1.22           C  
ATOM    571  C   TYR A  40      -1.586   6.490  22.507  1.00  1.22           C  
ATOM    572  O   TYR A  40      -2.733   6.905  22.651  1.00  1.22           O  
ATOM    573  CB  TYR A  40      -0.801   6.501  20.107  1.00  1.22           C  
ATOM    574  CG  TYR A  40      -0.055   7.328  19.099  1.00  1.22           C  
ATOM    575  CD1 TYR A  40       1.318   7.154  18.966  1.00  1.22           C  
ATOM    576  CD2 TYR A  40      -0.713   8.257  18.325  1.00  1.22           C  
ATOM    577  CE1 TYR A  40       2.027   7.919  18.084  1.00  1.22           C  
ATOM    578  CE2 TYR A  40      -0.004   9.021  17.423  1.00  1.22           C  
ATOM    579  CZ  TYR A  40       1.363   8.861  17.303  1.00  1.22           C  
ATOM    580  OH  TYR A  40       2.065   9.639  16.407  1.00  1.22           O  
ATOM    581  H   TYR A  40       1.333   6.298  21.382  1.00  1.22           H  
ATOM    582  HA  TYR A  40      -0.896   8.178  21.414  1.00  1.22           H  
ATOM    583 1HB  TYR A  40      -0.408   5.493  20.102  1.00  1.22           H  
ATOM    584 2HB  TYR A  40      -1.856   6.467  19.827  1.00  1.22           H  
ATOM    585  HD1 TYR A  40       1.840   6.418  19.583  1.00  1.22           H  
ATOM    586  HD2 TYR A  40      -1.791   8.392  18.428  1.00  1.22           H  
ATOM    587  HE1 TYR A  40       3.106   7.787  18.010  1.00  1.22           H  
ATOM    588  HE2 TYR A  40      -0.522   9.759  16.811  1.00  1.22           H  
ATOM    589  HH  TYR A  40       1.462  10.244  15.968  1.00  1.22           H  
ATOM    590  N   ALA A  41      -1.092   5.472  23.200  1.00  1.21           N  
ATOM    591  CA  ALA A  41      -1.825   4.765  24.250  1.00  1.21           C  
ATOM    592  C   ALA A  41      -3.251   4.327  23.869  1.00  1.21           C  
ATOM    593  O   ALA A  41      -4.191   4.535  24.639  1.00  1.21           O  
ATOM    594  CB  ALA A  41      -1.876   5.639  25.485  1.00  1.21           C  
ATOM    595  H   ALA A  41      -0.142   5.199  23.010  1.00  1.21           H  
ATOM    596  HA  ALA A  41      -1.262   3.862  24.487  1.00  1.21           H  
ATOM    597 1HB  ALA A  41      -2.369   5.098  26.291  1.00  1.21           H  
ATOM    598 2HB  ALA A  41      -0.863   5.903  25.788  1.00  1.21           H  
ATOM    599 3HB  ALA A  41      -2.436   6.548  25.265  1.00  1.21           H  
ATOM    600  N   THR A  42      -3.398   3.684  22.714  1.00  1.23           N  
ATOM    601  CA  THR A  42      -4.689   3.168  22.258  1.00  1.23           C  
ATOM    602  C   THR A  42      -4.560   1.741  21.785  1.00  1.23           C  
ATOM    603  O   THR A  42      -3.505   1.122  21.919  1.00  1.23           O  
ATOM    604  CB  THR A  42      -5.316   4.029  21.112  1.00  1.23           C  
ATOM    605  OG1 THR A  42      -6.690   3.580  20.865  1.00  1.23           O  
ATOM    606  CG2 THR A  42      -4.496   3.945  19.811  1.00  1.23           C  
ATOM    607  H   THR A  42      -2.586   3.554  22.133  1.00  1.23           H  
ATOM    608  HA  THR A  42      -5.381   3.175  23.101  1.00  1.23           H  
ATOM    609  HB  THR A  42      -5.344   5.070  21.436  1.00  1.23           H  
ATOM    610  HG1 THR A  42      -7.123   4.190  20.238  1.00  1.23           H  
ATOM    611 1HG2 THR A  42      -4.967   4.569  19.057  1.00  1.23           H  
ATOM    612 2HG2 THR A  42      -3.489   4.305  20.003  1.00  1.23           H  
ATOM    613 3HG2 THR A  42      -4.451   2.920  19.449  1.00  1.23           H  
ATOM    614  N   THR A  43      -5.657   1.226  21.254  1.00  1.25           N  
ATOM    615  CA  THR A  43      -5.703  -0.106  20.703  1.00  1.25           C  
ATOM    616  C   THR A  43      -6.146  -0.041  19.253  1.00  1.25           C  
ATOM    617  O   THR A  43      -5.840  -0.943  18.463  1.00  1.25           O  
ATOM    618  CB  THR A  43      -6.665  -1.005  21.501  1.00  1.25           C  
ATOM    619  OG1 THR A  43      -7.992  -0.465  21.438  1.00  1.25           O  
ATOM    620  CG2 THR A  43      -6.230  -1.087  22.957  1.00  1.25           C  
ATOM    621  H   THR A  43      -6.462   1.828  21.196  1.00  1.25           H  
ATOM    622  HA  THR A  43      -4.712  -0.544  20.746  1.00  1.25           H  
ATOM    623  HB  THR A  43      -6.667  -2.004  21.066  1.00  1.25           H  
ATOM    624  HG1 THR A  43      -8.245  -0.341  20.511  1.00  1.25           H  
ATOM    625 1HG2 THR A  43      -6.918  -1.730  23.506  1.00  1.25           H  
ATOM    626 2HG2 THR A  43      -5.223  -1.501  23.011  1.00  1.25           H  
ATOM    627 3HG2 THR A  43      -6.236  -0.093  23.399  1.00  1.25           H  
ATOM    628  N   SER A  44      -6.884   1.027  18.909  1.00  1.27           N  
ATOM    629  CA  SER A  44      -7.443   1.124  17.558  1.00  1.27           C  
ATOM    630  C   SER A  44      -8.048   2.483  17.204  1.00  1.27           C  
ATOM    631  O   SER A  44      -8.419   3.267  18.083  1.00  1.27           O  
ATOM    632  CB  SER A  44      -8.509   0.059  17.345  1.00  1.27           C  
ATOM    633  OG  SER A  44      -9.632   0.305  18.148  1.00  1.27           O  
ATOM    634  H   SER A  44      -7.021   1.779  19.590  1.00  1.27           H  
ATOM    635  HA  SER A  44      -6.631   0.941  16.868  1.00  1.27           H  
ATOM    636 1HB  SER A  44      -8.806   0.057  16.294  1.00  1.27           H  
ATOM    637 2HB  SER A  44      -8.115  -0.925  17.562  1.00  1.27           H  
ATOM    638  HG  SER A  44     -10.044   1.095  17.779  1.00  1.27           H  
ATOM    639  N   TYR A  45      -8.250   2.697  15.898  1.00  1.28           N  
ATOM    640  CA  TYR A  45      -8.943   3.886  15.391  1.00  1.28           C  
ATOM    641  C   TYR A  45     -10.319   3.649  14.773  1.00  1.28           C  
ATOM    642  O   TYR A  45     -10.606   2.594  14.207  1.00  1.28           O  
ATOM    643  CB  TYR A  45      -8.036   4.601  14.410  1.00  1.28           C  
ATOM    644  CG  TYR A  45      -6.958   5.252  15.129  1.00  1.28           C  
ATOM    645  CD1 TYR A  45      -5.882   4.520  15.500  1.00  1.28           C  
ATOM    646  CD2 TYR A  45      -7.052   6.591  15.455  1.00  1.28           C  
ATOM    647  CE1 TYR A  45      -4.912   5.089  16.200  1.00  1.28           C  
ATOM    648  CE2 TYR A  45      -6.042   7.184  16.167  1.00  1.28           C  
ATOM    649  CZ  TYR A  45      -4.970   6.430  16.547  1.00  1.28           C  
ATOM    650  OH  TYR A  45      -3.954   6.997  17.271  1.00  1.28           O  
ATOM    651  H   TYR A  45      -7.849   2.022  15.244  1.00  1.28           H  
ATOM    652  HA  TYR A  45      -9.097   4.559  16.233  1.00  1.28           H  
ATOM    653 1HB  TYR A  45      -7.596   3.881  13.726  1.00  1.28           H  
ATOM    654 2HB  TYR A  45      -8.591   5.340  13.834  1.00  1.28           H  
ATOM    655  HD1 TYR A  45      -5.820   3.461  15.241  1.00  1.28           H  
ATOM    656  HD2 TYR A  45      -7.925   7.168  15.152  1.00  1.28           H  
ATOM    657  HE1 TYR A  45      -4.107   4.485  16.491  1.00  1.28           H  
ATOM    658  HE2 TYR A  45      -6.099   8.238  16.437  1.00  1.28           H  
ATOM    659  HH  TYR A  45      -3.249   6.356  17.362  1.00  1.28           H  
ATOM    660  N   VAL A  46     -11.155   4.684  14.898  1.00  1.29           N  
ATOM    661  CA  VAL A  46     -12.513   4.750  14.352  1.00  1.29           C  
ATOM    662  C   VAL A  46     -12.547   5.251  12.909  1.00  1.29           C  
ATOM    663  O   VAL A  46     -13.247   4.680  12.072  1.00  1.29           O  
ATOM    664  CB  VAL A  46     -13.369   5.678  15.229  1.00  1.29           C  
ATOM    665  CG1 VAL A  46     -14.742   5.854  14.610  1.00  1.29           C  
ATOM    666  CG2 VAL A  46     -13.470   5.092  16.626  1.00  1.29           C  
ATOM    667  H   VAL A  46     -10.817   5.485  15.409  1.00  1.29           H  
ATOM    668  HA  VAL A  46     -12.940   3.749  14.380  1.00  1.29           H  
ATOM    669  HB  VAL A  46     -12.903   6.660  15.275  1.00  1.29           H  
ATOM    670 1HG1 VAL A  46     -15.336   6.523  15.231  1.00  1.29           H  
ATOM    671 2HG1 VAL A  46     -14.637   6.285  13.608  1.00  1.29           H  
ATOM    672 3HG1 VAL A  46     -15.238   4.888  14.540  1.00  1.29           H  
ATOM    673 1HG2 VAL A  46     -14.068   5.752  17.254  1.00  1.29           H  
ATOM    674 2HG2 VAL A  46     -13.944   4.111  16.575  1.00  1.29           H  
ATOM    675 3HG2 VAL A  46     -12.471   4.991  17.053  1.00  1.29           H  
ATOM    676  N   PHE A  47     -11.778   6.316  12.655  1.00  1.29           N  
ATOM    677  CA  PHE A  47     -11.608   7.018  11.375  1.00  1.29           C  
ATOM    678  C   PHE A  47     -12.719   8.000  11.032  1.00  1.29           C  
ATOM    679  O   PHE A  47     -13.828   7.929  11.556  1.00  1.29           O  
ATOM    680  CB  PHE A  47     -11.438   6.028  10.225  1.00  1.29           C  
ATOM    681  CG  PHE A  47     -10.247   5.194  10.447  1.00  1.29           C  
ATOM    682  CD1 PHE A  47     -10.362   3.831  10.627  1.00  1.29           C  
ATOM    683  CD2 PHE A  47      -9.007   5.773  10.555  1.00  1.29           C  
ATOM    684  CE1 PHE A  47      -9.261   3.075  10.869  1.00  1.29           C  
ATOM    685  CE2 PHE A  47      -7.912   5.011  10.812  1.00  1.29           C  
ATOM    686  CZ  PHE A  47      -8.048   3.669  10.956  1.00  1.29           C  
ATOM    687  H   PHE A  47     -11.256   6.681  13.435  1.00  1.29           H  
ATOM    688  HA  PHE A  47     -10.684   7.591  11.440  1.00  1.29           H  
ATOM    689 1HB  PHE A  47     -12.303   5.396  10.091  1.00  1.29           H  
ATOM    690 2HB  PHE A  47     -11.310   6.565   9.295  1.00  1.29           H  
ATOM    691  HD1 PHE A  47     -11.350   3.363  10.568  1.00  1.29           H  
ATOM    692  HD2 PHE A  47      -8.903   6.852  10.442  1.00  1.29           H  
ATOM    693  HE1 PHE A  47      -9.353   2.009  11.002  1.00  1.29           H  
ATOM    694  HE2 PHE A  47      -6.923   5.471  10.900  1.00  1.29           H  
ATOM    695  HZ  PHE A  47      -7.195   3.094  11.148  1.00  1.29           H  
ATOM    696  N   GLU A  48     -12.381   8.942  10.143  1.00  1.29           N  
ATOM    697  CA  GLU A  48     -13.288  10.000   9.690  1.00  1.29           C  
ATOM    698  C   GLU A  48     -14.518   9.478   8.949  1.00  1.29           C  
ATOM    699  O   GLU A  48     -15.608  10.041   9.056  1.00  1.29           O  
ATOM    700  CB  GLU A  48     -12.527  10.961   8.772  1.00  1.29           C  
ATOM    701  CG  GLU A  48     -11.465  11.797   9.488  1.00  1.29           C  
ATOM    702  CD  GLU A  48     -10.684  12.710   8.564  1.00  1.29           C  
ATOM    703  OE1 GLU A  48     -10.862  12.619   7.373  1.00  1.29           O  
ATOM    704  OE2 GLU A  48      -9.910  13.498   9.059  1.00  1.29           O  
ATOM    705  H   GLU A  48     -11.443   8.934   9.769  1.00  1.29           H  
ATOM    706  HA  GLU A  48     -13.633  10.548  10.567  1.00  1.29           H  
ATOM    707 1HB  GLU A  48     -12.033  10.391   7.980  1.00  1.29           H  
ATOM    708 2HB  GLU A  48     -13.231  11.641   8.294  1.00  1.29           H  
ATOM    709 1HG  GLU A  48     -11.951  12.402  10.252  1.00  1.29           H  
ATOM    710 2HG  GLU A  48     -10.772  11.120   9.989  1.00  1.29           H  
ATOM    711  N   ASN A  49     -14.327   8.425   8.165  1.00  1.30           N  
ATOM    712  CA  ASN A  49     -15.416   7.837   7.400  1.00  1.30           C  
ATOM    713  C   ASN A  49     -15.085   6.403   7.013  1.00  1.30           C  
ATOM    714  O   ASN A  49     -13.931   5.968   7.125  1.00  1.30           O  
ATOM    715  CB  ASN A  49     -15.732   8.685   6.175  1.00  1.30           C  
ATOM    716  CG  ASN A  49     -14.593   8.790   5.222  1.00  1.30           C  
ATOM    717  OD1 ASN A  49     -14.183   7.793   4.605  1.00  1.30           O  
ATOM    718  ND2 ASN A  49     -14.062   9.983   5.082  1.00  1.30           N  
ATOM    719  H   ASN A  49     -13.410   8.018   8.128  1.00  1.30           H  
ATOM    720  HA  ASN A  49     -16.305   7.803   8.034  1.00  1.30           H  
ATOM    721 1HB  ASN A  49     -16.586   8.260   5.649  1.00  1.30           H  
ATOM    722 2HB  ASN A  49     -16.017   9.690   6.488  1.00  1.30           H  
ATOM    723 1HD2 ASN A  49     -13.291  10.124   4.458  1.00  1.30           H  
ATOM    724 2HD2 ASN A  49     -14.426  10.760   5.603  1.00  1.30           H  
ATOM    725  N   SER A  50     -16.083   5.702   6.477  1.00  1.34           N  
ATOM    726  CA  SER A  50     -15.946   4.310   6.061  1.00  1.34           C  
ATOM    727  C   SER A  50     -15.048   4.051   4.847  1.00  1.34           C  
ATOM    728  O   SER A  50     -14.621   2.912   4.640  1.00  1.34           O  
ATOM    729  CB  SER A  50     -17.328   3.734   5.796  1.00  1.34           C  
ATOM    730  OG  SER A  50     -17.924   4.333   4.680  1.00  1.34           O  
ATOM    731  H   SER A  50     -16.991   6.140   6.394  1.00  1.34           H  
ATOM    732  HA  SER A  50     -15.517   3.765   6.903  1.00  1.34           H  
ATOM    733 1HB  SER A  50     -17.244   2.660   5.631  1.00  1.34           H  
ATOM    734 2HB  SER A  50     -17.957   3.882   6.672  1.00  1.34           H  
ATOM    735  HG  SER A  50     -17.338   4.154   3.941  1.00  1.34           H  
ATOM    736  N   LYS A  51     -14.746   5.074   4.043  1.00  1.40           N  
ATOM    737  CA  LYS A  51     -13.912   4.847   2.863  1.00  1.40           C  
ATOM    738  C   LYS A  51     -12.470   4.851   3.311  1.00  1.40           C  
ATOM    739  O   LYS A  51     -11.717   3.917   3.043  1.00  1.40           O  
ATOM    740  CB  LYS A  51     -14.165   5.907   1.791  1.00  1.40           C  
ATOM    741  CG  LYS A  51     -13.371   5.726   0.503  1.00  1.40           C  
ATOM    742  CD  LYS A  51     -13.799   6.757  -0.535  1.00  1.40           C  
ATOM    743  CE  LYS A  51     -13.025   6.611  -1.833  1.00  1.40           C  
ATOM    744  NZ  LYS A  51     -13.465   7.611  -2.853  1.00  1.40           N  
ATOM    745  H   LYS A  51     -15.042   6.021   4.269  1.00  1.40           H  
ATOM    746  HA  LYS A  51     -14.139   3.865   2.445  1.00  1.40           H  
ATOM    747 1HB  LYS A  51     -15.222   5.916   1.534  1.00  1.40           H  
ATOM    748 2HB  LYS A  51     -13.918   6.889   2.185  1.00  1.40           H  
ATOM    749 1HG  LYS A  51     -12.306   5.852   0.716  1.00  1.40           H  
ATOM    750 2HG  LYS A  51     -13.529   4.724   0.107  1.00  1.40           H  
ATOM    751 1HD  LYS A  51     -14.864   6.643  -0.741  1.00  1.40           H  
ATOM    752 2HD  LYS A  51     -13.630   7.756  -0.134  1.00  1.40           H  
ATOM    753 1HE  LYS A  51     -11.965   6.755  -1.631  1.00  1.40           H  
ATOM    754 2HE  LYS A  51     -13.178   5.608  -2.230  1.00  1.40           H  
ATOM    755 1HZ  LYS A  51     -12.929   7.486  -3.701  1.00  1.40           H  
ATOM    756 2HZ  LYS A  51     -14.446   7.478  -3.054  1.00  1.40           H  
ATOM    757 3HZ  LYS A  51     -13.318   8.545  -2.498  1.00  1.40           H  
ATOM    758  N   HIS A  52     -12.116   5.877   4.077  1.00  1.50           N  
ATOM    759  CA  HIS A  52     -10.781   6.024   4.627  1.00  1.50           C  
ATOM    760  C   HIS A  52     -10.519   4.802   5.493  1.00  1.50           C  
ATOM    761  O   HIS A  52      -9.494   4.129   5.355  1.00  1.50           O  
ATOM    762  CB  HIS A  52     -10.699   7.341   5.417  1.00  1.50           C  
ATOM    763  CG  HIS A  52      -9.372   7.674   6.048  1.00  1.50           C  
ATOM    764  ND1 HIS A  52      -8.263   8.036   5.309  1.00  1.50           N  
ATOM    765  CD2 HIS A  52      -9.002   7.759   7.345  1.00  1.50           C  
ATOM    766  CE1 HIS A  52      -7.263   8.312   6.129  1.00  1.50           C  
ATOM    767  NE2 HIS A  52      -7.689   8.158   7.371  1.00  1.50           N  
ATOM    768  H   HIS A  52     -12.803   6.600   4.267  1.00  1.50           H  
ATOM    769  HA  HIS A  52     -10.041   6.046   3.826  1.00  1.50           H  
ATOM    770 1HB  HIS A  52     -10.969   8.164   4.755  1.00  1.50           H  
ATOM    771 2HB  HIS A  52     -11.450   7.320   6.211  1.00  1.50           H  
ATOM    772  HD1 HIS A  52      -8.215   8.107   4.311  1.00  1.50           H  
ATOM    773  HD2 HIS A  52      -9.532   7.593   8.267  1.00  1.50           H  
ATOM    774  HE1 HIS A  52      -6.292   8.614   5.738  1.00  1.50           H  
ATOM    775  N   GLY A  53     -11.485   4.481   6.355  1.00  1.64           N  
ATOM    776  CA  GLY A  53     -11.375   3.327   7.213  1.00  1.64           C  
ATOM    777  C   GLY A  53     -11.125   2.059   6.407  1.00  1.64           C  
ATOM    778  O   GLY A  53     -10.144   1.364   6.664  1.00  1.64           O  
ATOM    779  H   GLY A  53     -12.322   5.057   6.436  1.00  1.64           H  
ATOM    780 1HA  GLY A  53     -10.549   3.478   7.903  1.00  1.64           H  
ATOM    781 2HA  GLY A  53     -12.284   3.225   7.806  1.00  1.64           H  
ATOM    782  N   SER A  54     -11.978   1.751   5.418  1.00  1.81           N  
ATOM    783  CA  SER A  54     -11.814   0.527   4.634  1.00  1.81           C  
ATOM    784  C   SER A  54     -10.460   0.463   3.928  1.00  1.81           C  
ATOM    785  O   SER A  54      -9.824  -0.597   3.883  1.00  1.81           O  
ATOM    786  CB  SER A  54     -12.909   0.433   3.589  1.00  1.81           C  
ATOM    787  OG  SER A  54     -14.167   0.297   4.184  1.00  1.81           O  
ATOM    788  H   SER A  54     -12.780   2.346   5.208  1.00  1.81           H  
ATOM    789  HA  SER A  54     -11.894  -0.325   5.307  1.00  1.81           H  
ATOM    790 1HB  SER A  54     -12.893   1.332   2.969  1.00  1.81           H  
ATOM    791 2HB  SER A  54     -12.715  -0.417   2.940  1.00  1.81           H  
ATOM    792  HG  SER A  54     -14.395   1.192   4.518  1.00  1.81           H  
ATOM    793  N   GLN A  55     -10.003   1.594   3.390  1.00  2.00           N  
ATOM    794  CA  GLN A  55      -8.720   1.656   2.697  1.00  2.00           C  
ATOM    795  C   GLN A  55      -7.567   1.326   3.641  1.00  2.00           C  
ATOM    796  O   GLN A  55      -6.596   0.643   3.276  1.00  2.00           O  
ATOM    797  CB  GLN A  55      -8.533   3.045   2.100  1.00  2.00           C  
ATOM    798  CG  GLN A  55      -9.419   3.355   0.910  1.00  2.00           C  
ATOM    799  CD  GLN A  55      -9.293   4.800   0.478  1.00  2.00           C  
ATOM    800  OE1 GLN A  55      -8.949   5.684   1.273  1.00  2.00           O  
ATOM    801  NE2 GLN A  55      -9.568   5.060  -0.793  1.00  2.00           N  
ATOM    802  H   GLN A  55     -10.570   2.442   3.447  1.00  2.00           H  
ATOM    803  HA  GLN A  55      -8.724   0.924   1.889  1.00  2.00           H  
ATOM    804 1HB  GLN A  55      -8.725   3.796   2.868  1.00  2.00           H  
ATOM    805 2HB  GLN A  55      -7.523   3.151   1.795  1.00  2.00           H  
ATOM    806 1HG  GLN A  55      -9.097   2.721   0.078  1.00  2.00           H  
ATOM    807 2HG  GLN A  55     -10.451   3.143   1.150  1.00  2.00           H  
ATOM    808 1HE2 GLN A  55      -9.494   5.995  -1.137  1.00  2.00           H  
ATOM    809 2HE2 GLN A  55      -9.839   4.315  -1.404  1.00  2.00           H  
ATOM    810  N   LEU A  56      -7.685   1.765   4.887  1.00  2.17           N  
ATOM    811  CA  LEU A  56      -6.656   1.465   5.860  1.00  2.17           C  
ATOM    812  C   LEU A  56      -6.780   0.029   6.402  1.00  2.17           C  
ATOM    813  O   LEU A  56      -5.786  -0.689   6.521  1.00  2.17           O  
ATOM    814  CB  LEU A  56      -6.748   2.475   6.992  1.00  2.17           C  
ATOM    815  CG  LEU A  56      -6.407   3.904   6.628  1.00  2.17           C  
ATOM    816  CD1 LEU A  56      -6.717   4.765   7.751  1.00  2.17           C  
ATOM    817  CD2 LEU A  56      -4.968   3.990   6.322  1.00  2.17           C  
ATOM    818  H   LEU A  56      -8.484   2.347   5.154  1.00  2.17           H  
ATOM    819  HA  LEU A  56      -5.685   1.571   5.377  1.00  2.17           H  
ATOM    820 1HB  LEU A  56      -7.758   2.453   7.413  1.00  2.17           H  
ATOM    821 2HB  LEU A  56      -6.056   2.185   7.731  1.00  2.17           H  
ATOM    822  HG  LEU A  56      -6.990   4.227   5.765  1.00  2.17           H  
ATOM    823 1HD1 LEU A  56      -6.460   5.781   7.500  1.00  2.17           H  
ATOM    824 2HD1 LEU A  56      -7.783   4.694   7.963  1.00  2.17           H  
ATOM    825 3HD1 LEU A  56      -6.138   4.446   8.613  1.00  2.17           H  
ATOM    826 1HD2 LEU A  56      -4.702   5.015   6.068  1.00  2.17           H  
ATOM    827 2HD2 LEU A  56      -4.387   3.666   7.181  1.00  2.17           H  
ATOM    828 3HD2 LEU A  56      -4.771   3.353   5.499  1.00  2.17           H  
ATOM    829  N   PHE A  57      -8.007  -0.440   6.650  1.00  2.30           N  
ATOM    830  CA  PHE A  57      -8.197  -1.779   7.218  1.00  2.30           C  
ATOM    831  C   PHE A  57      -7.773  -2.865   6.238  1.00  2.30           C  
ATOM    832  O   PHE A  57      -7.245  -3.904   6.637  1.00  2.30           O  
ATOM    833  CB  PHE A  57      -9.663  -2.045   7.599  1.00  2.30           C  
ATOM    834  CG  PHE A  57     -10.175  -1.350   8.857  1.00  2.30           C  
ATOM    835  CD1 PHE A  57     -11.204  -0.431   8.790  1.00  2.30           C  
ATOM    836  CD2 PHE A  57      -9.633  -1.623  10.090  1.00  2.30           C  
ATOM    837  CE1 PHE A  57     -11.678   0.203   9.918  1.00  2.30           C  
ATOM    838  CE2 PHE A  57     -10.103  -0.992  11.233  1.00  2.30           C  
ATOM    839  CZ  PHE A  57     -11.126  -0.079  11.144  1.00  2.30           C  
ATOM    840  H   PHE A  57      -8.810   0.162   6.502  1.00  2.30           H  
ATOM    841  HA  PHE A  57      -7.583  -1.862   8.115  1.00  2.30           H  
ATOM    842 1HB  PHE A  57     -10.295  -1.729   6.767  1.00  2.30           H  
ATOM    843 2HB  PHE A  57      -9.809  -3.115   7.722  1.00  2.30           H  
ATOM    844  HD1 PHE A  57     -11.647  -0.216   7.828  1.00  2.30           H  
ATOM    845  HD2 PHE A  57      -8.825  -2.347  10.161  1.00  2.30           H  
ATOM    846  HE1 PHE A  57     -12.490   0.924   9.837  1.00  2.30           H  
ATOM    847  HE2 PHE A  57      -9.663  -1.219  12.202  1.00  2.30           H  
ATOM    848  HZ  PHE A  57     -11.496   0.421  12.043  1.00  2.30           H  
ATOM    849  N   GLY A  58      -7.971  -2.607   4.945  1.00  2.35           N  
ATOM    850  CA  GLY A  58      -7.627  -3.549   3.890  1.00  2.35           C  
ATOM    851  C   GLY A  58      -6.169  -3.430   3.448  1.00  2.35           C  
ATOM    852  O   GLY A  58      -5.753  -4.091   2.496  1.00  2.35           O  
ATOM    853  H   GLY A  58      -8.432  -1.738   4.674  1.00  2.35           H  
ATOM    854 1HA  GLY A  58      -7.822  -4.563   4.237  1.00  2.35           H  
ATOM    855 2HA  GLY A  58      -8.279  -3.374   3.034  1.00  2.35           H  
ATOM    856  N   LEU A  59      -5.402  -2.570   4.126  1.00  2.31           N  
ATOM    857  CA  LEU A  59      -4.002  -2.295   3.834  1.00  2.31           C  
ATOM    858  C   LEU A  59      -3.727  -1.733   2.435  1.00  2.31           C  
ATOM    859  O   LEU A  59      -2.652  -1.984   1.871  1.00  2.31           O  
ATOM    860  CB  LEU A  59      -3.170  -3.572   4.050  1.00  2.31           C  
ATOM    861  CG  LEU A  59      -3.298  -4.195   5.455  1.00  2.31           C  
ATOM    862  CD1 LEU A  59      -2.447  -5.467   5.536  1.00  2.31           C  
ATOM    863  CD2 LEU A  59      -2.876  -3.157   6.492  1.00  2.31           C  
ATOM    864  H   LEU A  59      -5.793  -2.058   4.915  1.00  2.31           H  
ATOM    865  HA  LEU A  59      -3.666  -1.549   4.556  1.00  2.31           H  
ATOM    866 1HB  LEU A  59      -3.452  -4.322   3.317  1.00  2.31           H  
ATOM    867 2HB  LEU A  59      -2.120  -3.329   3.893  1.00  2.31           H  
ATOM    868  HG  LEU A  59      -4.337  -4.478   5.638  1.00  2.31           H  
ATOM    869 1HD1 LEU A  59      -2.547  -5.911   6.526  1.00  2.31           H  
ATOM    870 2HD1 LEU A  59      -2.787  -6.180   4.785  1.00  2.31           H  
ATOM    871 3HD1 LEU A  59      -1.400  -5.221   5.353  1.00  2.31           H  
ATOM    872 1HD2 LEU A  59      -2.974  -3.581   7.491  1.00  2.31           H  
ATOM    873 2HD2 LEU A  59      -1.839  -2.865   6.319  1.00  2.31           H  
ATOM    874 3HD2 LEU A  59      -3.525  -2.277   6.403  1.00  2.31           H  
ATOM    875  N   GLU A  60      -4.668  -0.954   1.881  1.00  2.20           N  
ATOM    876  CA  GLU A  60      -4.460  -0.333   0.578  1.00  2.20           C  
ATOM    877  C   GLU A  60      -3.622   0.912   0.805  1.00  2.20           C  
ATOM    878  O   GLU A  60      -2.683   1.207   0.059  1.00  2.20           O  
ATOM    879  CB  GLU A  60      -5.795   0.052  -0.069  1.00  2.20           C  
ATOM    880  CG  GLU A  60      -6.694  -1.122  -0.422  1.00  2.20           C  
ATOM    881  CD  GLU A  60      -8.004  -0.701  -1.054  1.00  2.20           C  
ATOM    882  OE1 GLU A  60      -8.226   0.481  -1.195  1.00  2.20           O  
ATOM    883  OE2 GLU A  60      -8.781  -1.563  -1.390  1.00  2.20           O  
ATOM    884  H   GLU A  60      -5.524  -0.745   2.390  1.00  2.20           H  
ATOM    885  HA  GLU A  60      -3.921  -1.020  -0.073  1.00  2.20           H  
ATOM    886 1HB  GLU A  60      -6.349   0.701   0.607  1.00  2.20           H  
ATOM    887 2HB  GLU A  60      -5.606   0.620  -0.979  1.00  2.20           H  
ATOM    888 1HG  GLU A  60      -6.161  -1.777  -1.110  1.00  2.20           H  
ATOM    889 2HG  GLU A  60      -6.899  -1.688   0.490  1.00  2.20           H  
ATOM    890  N   VAL A  61      -3.963   1.597   1.888  1.00  2.04           N  
ATOM    891  CA  VAL A  61      -3.346   2.833   2.330  1.00  2.04           C  
ATOM    892  C   VAL A  61      -2.642   2.586   3.672  1.00  2.04           C  
ATOM    893  O   VAL A  61      -3.209   1.907   4.525  1.00  2.04           O  
ATOM    894  CB  VAL A  61      -4.443   3.913   2.467  1.00  2.04           C  
ATOM    895  CG1 VAL A  61      -3.898   5.216   2.999  1.00  2.04           C  
ATOM    896  CG2 VAL A  61      -5.063   4.142   1.105  1.00  2.04           C  
ATOM    897  H   VAL A  61      -4.757   1.242   2.421  1.00  2.04           H  
ATOM    898  HA  VAL A  61      -2.645   3.140   1.562  1.00  2.04           H  
ATOM    899  HB  VAL A  61      -5.203   3.557   3.164  1.00  2.04           H  
ATOM    900 1HG1 VAL A  61      -4.712   5.935   3.085  1.00  2.04           H  
ATOM    901 2HG1 VAL A  61      -3.453   5.058   3.974  1.00  2.04           H  
ATOM    902 3HG1 VAL A  61      -3.151   5.607   2.321  1.00  2.04           H  
ATOM    903 1HG2 VAL A  61      -5.856   4.886   1.183  1.00  2.04           H  
ATOM    904 2HG2 VAL A  61      -4.298   4.499   0.416  1.00  2.04           H  
ATOM    905 3HG2 VAL A  61      -5.478   3.211   0.727  1.00  2.04           H  
ATOM    906  N   PRO A  62      -1.388   3.018   3.870  1.00  1.84           N  
ATOM    907  CA  PRO A  62      -0.649   2.877   5.110  1.00  1.84           C  
ATOM    908  C   PRO A  62      -1.252   3.759   6.182  1.00  1.84           C  
ATOM    909  O   PRO A  62      -1.808   4.817   5.871  1.00  1.84           O  
ATOM    910  CB  PRO A  62       0.759   3.339   4.723  1.00  1.84           C  
ATOM    911  CG  PRO A  62       0.547   4.280   3.566  1.00  1.84           C  
ATOM    912  CD  PRO A  62      -0.634   3.709   2.806  1.00  1.84           C  
ATOM    913  HA  PRO A  62      -0.654   1.817   5.424  1.00  1.84           H  
ATOM    914 1HB  PRO A  62       1.240   3.821   5.586  1.00  1.84           H  
ATOM    915 2HB  PRO A  62       1.378   2.490   4.444  1.00  1.84           H  
ATOM    916 1HG  PRO A  62       0.358   5.297   3.937  1.00  1.84           H  
ATOM    917 2HG  PRO A  62       1.460   4.329   2.951  1.00  1.84           H  
ATOM    918 1HD  PRO A  62      -1.180   4.537   2.375  1.00  1.84           H  
ATOM    919 2HD  PRO A  62      -0.293   2.984   2.048  1.00  1.84           H  
ATOM    920  N   GLY A  63      -1.095   3.387   7.442  1.00  1.64           N  
ATOM    921  CA  GLY A  63      -1.573   4.258   8.507  1.00  1.64           C  
ATOM    922  C   GLY A  63      -1.782   3.529   9.821  1.00  1.64           C  
ATOM    923  O   GLY A  63      -1.823   2.304   9.878  1.00  1.64           O  
ATOM    924  H   GLY A  63      -0.630   2.504   7.676  1.00  1.64           H  
ATOM    925 1HA  GLY A  63      -0.856   5.065   8.652  1.00  1.64           H  
ATOM    926 2HA  GLY A  63      -2.507   4.725   8.202  1.00  1.64           H  
ATOM    927  N   TYR A  64      -1.989   4.289  10.878  1.00  1.48           N  
ATOM    928  CA  TYR A  64      -2.160   3.685  12.184  1.00  1.48           C  
ATOM    929  C   TYR A  64      -3.618   3.265  12.376  1.00  1.48           C  
ATOM    930  O   TYR A  64      -4.517   4.101  12.445  1.00  1.48           O  
ATOM    931  CB  TYR A  64      -1.656   4.672  13.246  1.00  1.48           C  
ATOM    932  CG  TYR A  64      -1.703   4.168  14.640  1.00  1.48           C  
ATOM    933  CD1 TYR A  64      -1.856   2.839  14.862  1.00  1.48           C  
ATOM    934  CD2 TYR A  64      -1.555   5.038  15.715  1.00  1.48           C  
ATOM    935  CE1 TYR A  64      -1.912   2.367  16.105  1.00  1.48           C  
ATOM    936  CE2 TYR A  64      -1.594   4.531  16.990  1.00  1.48           C  
ATOM    937  CZ  TYR A  64      -1.792   3.185  17.172  1.00  1.48           C  
ATOM    938  OH  TYR A  64      -1.861   2.648  18.425  1.00  1.48           O  
ATOM    939  H   TYR A  64      -1.981   5.295  10.786  1.00  1.48           H  
ATOM    940  HA  TYR A  64      -1.545   2.788  12.237  1.00  1.48           H  
ATOM    941 1HB  TYR A  64      -0.628   4.942  13.018  1.00  1.48           H  
ATOM    942 2HB  TYR A  64      -2.250   5.583  13.200  1.00  1.48           H  
ATOM    943  HD1 TYR A  64      -1.942   2.153  14.037  1.00  1.48           H  
ATOM    944  HD2 TYR A  64      -1.414   6.107  15.549  1.00  1.48           H  
ATOM    945  HE1 TYR A  64      -2.042   1.341  16.250  1.00  1.48           H  
ATOM    946  HE2 TYR A  64      -1.492   5.182  17.833  1.00  1.48           H  
ATOM    947  HH  TYR A  64      -1.860   3.357  19.067  1.00  1.48           H  
ATOM    948  N   VAL A  65      -3.843   1.946  12.390  1.00  1.34           N  
ATOM    949  CA  VAL A  65      -5.177   1.371  12.489  1.00  1.34           C  
ATOM    950  C   VAL A  65      -5.339   0.623  13.802  1.00  1.34           C  
ATOM    951  O   VAL A  65      -6.283   0.867  14.559  1.00  1.34           O  
ATOM    952  CB  VAL A  65      -5.421   0.381  11.345  1.00  1.34           C  
ATOM    953  CG1 VAL A  65      -6.783  -0.199  11.485  1.00  1.34           C  
ATOM    954  CG2 VAL A  65      -5.234   1.051  10.019  1.00  1.34           C  
ATOM    955  H   VAL A  65      -3.045   1.334  12.310  1.00  1.34           H  
ATOM    956  HA  VAL A  65      -5.907   2.169  12.469  1.00  1.34           H  
ATOM    957  HB  VAL A  65      -4.713  -0.440  11.433  1.00  1.34           H  
ATOM    958 1HG1 VAL A  65      -6.934  -0.924  10.695  1.00  1.34           H  
ATOM    959 2HG1 VAL A  65      -6.883  -0.676  12.448  1.00  1.34           H  
ATOM    960 3HG1 VAL A  65      -7.520   0.587  11.407  1.00  1.34           H  
ATOM    961 1HG2 VAL A  65      -5.402   0.327   9.221  1.00  1.34           H  
ATOM    962 2HG2 VAL A  65      -5.933   1.856   9.927  1.00  1.34           H  
ATOM    963 3HG2 VAL A  65      -4.223   1.441   9.940  1.00  1.34           H  
ATOM    964  N   TYR A  66      -4.423  -0.322  14.048  1.00  1.25           N  
ATOM    965  CA  TYR A  66      -4.426  -1.101  15.283  1.00  1.25           C  
ATOM    966  C   TYR A  66      -3.051  -0.996  15.921  1.00  1.25           C  
ATOM    967  O   TYR A  66      -2.026  -1.001  15.213  1.00  1.25           O  
ATOM    968  CB  TYR A  66      -4.696  -2.588  15.066  1.00  1.25           C  
ATOM    969  CG  TYR A  66      -5.984  -2.965  14.392  1.00  1.25           C  
ATOM    970  CD1 TYR A  66      -6.005  -3.213  13.025  1.00  1.25           C  
ATOM    971  CD2 TYR A  66      -7.143  -3.063  15.129  1.00  1.25           C  
ATOM    972  CE1 TYR A  66      -7.183  -3.576  12.409  1.00  1.25           C  
ATOM    973  CE2 TYR A  66      -8.324  -3.418  14.515  1.00  1.25           C  
ATOM    974  CZ  TYR A  66      -8.346  -3.681  13.162  1.00  1.25           C  
ATOM    975  OH  TYR A  66      -9.524  -4.049  12.554  1.00  1.25           O  
ATOM    976  H   TYR A  66      -3.701  -0.486  13.367  1.00  1.25           H  
ATOM    977  HA  TYR A  66      -5.158  -0.691  15.977  1.00  1.25           H  
ATOM    978 1HB  TYR A  66      -3.887  -2.991  14.497  1.00  1.25           H  
ATOM    979 2HB  TYR A  66      -4.676  -3.088  16.035  1.00  1.25           H  
ATOM    980  HD1 TYR A  66      -5.092  -3.130  12.440  1.00  1.25           H  
ATOM    981  HD2 TYR A  66      -7.122  -2.859  16.202  1.00  1.25           H  
ATOM    982  HE1 TYR A  66      -7.199  -3.780  11.338  1.00  1.25           H  
ATOM    983  HE2 TYR A  66      -9.240  -3.496  15.101  1.00  1.25           H  
ATOM    984  HH  TYR A  66     -10.221  -4.106  13.214  1.00  1.25           H  
ATOM    985  N   SER A  67      -3.020  -1.022  17.258  1.00  1.18           N  
ATOM    986  CA  SER A  67      -1.771  -0.933  18.041  1.00  1.18           C  
ATOM    987  C   SER A  67      -0.880  -2.141  17.857  1.00  1.18           C  
ATOM    988  O   SER A  67       0.301  -2.131  18.202  1.00  1.18           O  
ATOM    989  CB  SER A  67      -2.067  -0.786  19.514  1.00  1.18           C  
ATOM    990  OG  SER A  67      -2.604  -1.969  20.047  1.00  1.18           O  
ATOM    991  H   SER A  67      -3.916  -1.049  17.750  1.00  1.18           H  
ATOM    992  HA  SER A  67      -1.219  -0.058  17.717  1.00  1.18           H  
ATOM    993 1HB  SER A  67      -1.152  -0.528  20.045  1.00  1.18           H  
ATOM    994 2HB  SER A  67      -2.760   0.037  19.651  1.00  1.18           H  
ATOM    995  HG  SER A  67      -2.819  -1.771  20.964  1.00  1.18           H  
ATOM    996  N   ARG A  68      -1.467  -3.192  17.326  1.00  1.13           N  
ATOM    997  CA  ARG A  68      -0.789  -4.441  17.112  1.00  1.13           C  
ATOM    998  C   ARG A  68       0.050  -4.420  15.850  1.00  1.13           C  
ATOM    999  O   ARG A  68       0.951  -5.244  15.710  1.00  1.13           O  
ATOM   1000  CB  ARG A  68      -1.825  -5.545  16.991  1.00  1.13           C  
ATOM   1001  CG  ARG A  68      -2.647  -5.743  18.248  1.00  1.13           C  
ATOM   1002  CD  ARG A  68      -3.690  -6.787  18.120  1.00  1.13           C  
ATOM   1003  NE  ARG A  68      -3.150  -8.131  18.173  1.00  1.13           N  
ATOM   1004  CZ  ARG A  68      -3.806  -9.235  17.777  1.00  1.13           C  
ATOM   1005  NH1 ARG A  68      -5.013  -9.152  17.256  1.00  1.13           N  
ATOM   1006  NH2 ARG A  68      -3.237 -10.402  17.921  1.00  1.13           N  
ATOM   1007  H   ARG A  68      -2.439  -3.112  17.078  1.00  1.13           H  
ATOM   1008  HA  ARG A  68      -0.138  -4.638  17.955  1.00  1.13           H  
ATOM   1009 1HB  ARG A  68      -2.511  -5.305  16.185  1.00  1.13           H  
ATOM   1010 2HB  ARG A  68      -1.334  -6.489  16.744  1.00  1.13           H  
ATOM   1011 1HG  ARG A  68      -1.987  -6.050  19.037  1.00  1.13           H  
ATOM   1012 2HG  ARG A  68      -3.126  -4.799  18.523  1.00  1.13           H  
ATOM   1013 1HD  ARG A  68      -4.410  -6.677  18.929  1.00  1.13           H  
ATOM   1014 2HD  ARG A  68      -4.198  -6.664  17.162  1.00  1.13           H  
ATOM   1015  HE  ARG A  68      -2.219  -8.262  18.565  1.00  1.13           H  
ATOM   1016 1HH1 ARG A  68      -5.456  -8.254  17.149  1.00  1.13           H  
ATOM   1017 2HH1 ARG A  68      -5.493  -9.997  16.983  1.00  1.13           H  
ATOM   1018 1HH2 ARG A  68      -2.305 -10.468  18.356  1.00  1.13           H  
ATOM   1019 2HH2 ARG A  68      -3.696 -11.255  17.596  1.00  1.13           H  
ATOM   1020  N   PHE A  69      -0.258  -3.511  14.908  1.00  1.10           N  
ATOM   1021  CA  PHE A  69       0.437  -3.587  13.631  1.00  1.10           C  
ATOM   1022  C   PHE A  69       1.145  -2.305  13.153  1.00  1.10           C  
ATOM   1023  O   PHE A  69       2.192  -2.404  12.511  1.00  1.10           O  
ATOM   1024  CB  PHE A  69      -0.572  -4.023  12.570  1.00  1.10           C  
ATOM   1025  CG  PHE A  69      -1.292  -5.309  12.948  1.00  1.10           C  
ATOM   1026  CD1 PHE A  69      -2.654  -5.281  13.171  1.00  1.10           C  
ATOM   1027  CD2 PHE A  69      -0.625  -6.502  13.135  1.00  1.10           C  
ATOM   1028  CE1 PHE A  69      -3.344  -6.404  13.565  1.00  1.10           C  
ATOM   1029  CE2 PHE A  69      -1.307  -7.639  13.527  1.00  1.10           C  
ATOM   1030  CZ  PHE A  69      -2.671  -7.586  13.746  1.00  1.10           C  
ATOM   1031  H   PHE A  69      -0.961  -2.795  15.075  1.00  1.10           H  
ATOM   1032  HA  PHE A  69       1.199  -4.363  13.710  1.00  1.10           H  
ATOM   1033 1HB  PHE A  69      -1.315  -3.239  12.433  1.00  1.10           H  
ATOM   1034 2HB  PHE A  69      -0.064  -4.176  11.620  1.00  1.10           H  
ATOM   1035  HD1 PHE A  69      -3.172  -4.353  13.027  1.00  1.10           H  
ATOM   1036  HD2 PHE A  69       0.452  -6.538  12.979  1.00  1.10           H  
ATOM   1037  HE1 PHE A  69      -4.420  -6.351  13.734  1.00  1.10           H  
ATOM   1038  HE2 PHE A  69      -0.763  -8.571  13.666  1.00  1.10           H  
ATOM   1039  HZ  PHE A  69      -3.206  -8.468  14.057  1.00  1.10           H  
ATOM   1040  N   GLN A  70       0.560  -1.113  13.388  1.00  1.07           N  
ATOM   1041  CA  GLN A  70       1.149   0.110  12.799  1.00  1.07           C  
ATOM   1042  C   GLN A  70       1.269   1.349  13.704  1.00  1.07           C  
ATOM   1043  O   GLN A  70       1.161   2.474  13.220  1.00  1.07           O  
ATOM   1044  CB  GLN A  70       0.415   0.516  11.504  1.00  1.07           C  
ATOM   1045  CG  GLN A  70       0.526  -0.489  10.310  1.00  1.07           C  
ATOM   1046  CD  GLN A  70      -0.113   0.056   8.998  1.00  1.07           C  
ATOM   1047  OE1 GLN A  70       0.387   1.029   8.386  1.00  1.07           O  
ATOM   1048  NE2 GLN A  70      -1.196  -0.574   8.564  1.00  1.07           N  
ATOM   1049  H   GLN A  70      -0.289  -1.055  13.953  1.00  1.07           H  
ATOM   1050  HA  GLN A  70       2.170  -0.136  12.508  1.00  1.07           H  
ATOM   1051 1HB  GLN A  70      -0.643   0.639  11.717  1.00  1.07           H  
ATOM   1052 2HB  GLN A  70       0.788   1.482  11.160  1.00  1.07           H  
ATOM   1053 1HG  GLN A  70       1.583  -0.694  10.123  1.00  1.07           H  
ATOM   1054 2HG  GLN A  70       0.013  -1.412  10.572  1.00  1.07           H  
ATOM   1055 1HE2 GLN A  70      -1.655  -0.266   7.732  1.00  1.07           H  
ATOM   1056 2HE2 GLN A  70      -1.566  -1.345   9.077  1.00  1.07           H  
ATOM   1057  N   ASN A  71       1.529   1.158  14.994  1.00  1.04           N  
ATOM   1058  CA  ASN A  71       1.692   2.288  15.926  1.00  1.04           C  
ATOM   1059  C   ASN A  71       3.033   3.008  15.721  1.00  1.04           C  
ATOM   1060  O   ASN A  71       4.071   2.376  15.905  1.00  1.04           O  
ATOM   1061  CB  ASN A  71       1.574   1.835  17.362  1.00  1.04           C  
ATOM   1062  CG  ASN A  71       1.634   2.984  18.380  1.00  1.04           C  
ATOM   1063  OD1 ASN A  71       2.532   3.832  18.419  1.00  1.04           O  
ATOM   1064  ND2 ASN A  71       0.662   3.028  19.220  1.00  1.04           N  
ATOM   1065  H   ASN A  71       1.610   0.212  15.339  1.00  1.04           H  
ATOM   1066  HA  ASN A  71       0.874   2.964  15.756  1.00  1.04           H  
ATOM   1067 1HB  ASN A  71       0.641   1.303  17.494  1.00  1.04           H  
ATOM   1068 2HB  ASN A  71       2.377   1.130  17.586  1.00  1.04           H  
ATOM   1069 1HD2 ASN A  71       0.639   3.734  19.917  1.00  1.04           H  
ATOM   1070 2HD2 ASN A  71      -0.084   2.377  19.165  1.00  1.04           H  
ATOM   1071  N   PRO A  72       3.061   4.319  15.374  1.00  1.02           N  
ATOM   1072  CA  PRO A  72       4.245   5.125  15.110  1.00  1.02           C  
ATOM   1073  C   PRO A  72       5.330   5.038  16.182  1.00  1.02           C  
ATOM   1074  O   PRO A  72       6.511   5.180  15.870  1.00  1.02           O  
ATOM   1075  CB  PRO A  72       3.671   6.539  15.061  1.00  1.02           C  
ATOM   1076  CG  PRO A  72       2.271   6.350  14.574  1.00  1.02           C  
ATOM   1077  CD  PRO A  72       1.811   5.079  15.222  1.00  1.02           C  
ATOM   1078  HA  PRO A  72       4.636   4.865  14.128  1.00  1.02           H  
ATOM   1079 1HB  PRO A  72       3.749   7.005  16.038  1.00  1.02           H  
ATOM   1080 2HB  PRO A  72       4.269   7.158  14.374  1.00  1.02           H  
ATOM   1081 1HG  PRO A  72       1.651   7.212  14.852  1.00  1.02           H  
ATOM   1082 2HG  PRO A  72       2.257   6.290  13.478  1.00  1.02           H  
ATOM   1083 1HD  PRO A  72       1.347   5.272  16.200  1.00  1.02           H  
ATOM   1084 2HD  PRO A  72       1.148   4.608  14.508  1.00  1.02           H  
ATOM   1085  N   THR A  73       4.958   4.803  17.441  1.00  0.99           N  
ATOM   1086  CA  THR A  73       5.957   4.736  18.501  1.00  0.99           C  
ATOM   1087  C   THR A  73       6.818   3.500  18.230  1.00  0.99           C  
ATOM   1088  O   THR A  73       8.049   3.513  18.362  1.00  0.99           O  
ATOM   1089  CB  THR A  73       5.309   4.617  19.895  1.00  0.99           C  
ATOM   1090  OG1 THR A  73       4.400   5.724  20.148  1.00  0.99           O  
ATOM   1091  CG2 THR A  73       6.380   4.636  20.970  1.00  0.99           C  
ATOM   1092  H   THR A  73       3.987   4.637  17.679  1.00  0.99           H  
ATOM   1093  HA  THR A  73       6.588   5.610  18.469  1.00  0.99           H  
ATOM   1094  HB  THR A  73       4.758   3.677  19.956  1.00  0.99           H  
ATOM   1095  HG1 THR A  73       4.859   6.584  20.291  1.00  0.99           H  
ATOM   1096 1HG2 THR A  73       5.904   4.540  21.941  1.00  0.99           H  
ATOM   1097 2HG2 THR A  73       7.070   3.814  20.817  1.00  0.99           H  
ATOM   1098 3HG2 THR A  73       6.923   5.582  20.924  1.00  0.99           H  
ATOM   1099  N   SER A  74       6.132   2.408  17.869  1.00  0.96           N  
ATOM   1100  CA  SER A  74       6.770   1.134  17.606  1.00  0.96           C  
ATOM   1101  C   SER A  74       7.481   1.219  16.276  1.00  0.96           C  
ATOM   1102  O   SER A  74       8.591   0.717  16.141  1.00  0.96           O  
ATOM   1103  CB  SER A  74       5.753   0.001  17.601  1.00  0.96           C  
ATOM   1104  OG  SER A  74       5.177  -0.176  18.882  1.00  0.96           O  
ATOM   1105  H   SER A  74       5.134   2.485  17.707  1.00  0.96           H  
ATOM   1106  HA  SER A  74       7.510   0.940  18.381  1.00  0.96           H  
ATOM   1107 1HB  SER A  74       4.974   0.218  16.874  1.00  0.96           H  
ATOM   1108 2HB  SER A  74       6.243  -0.921  17.282  1.00  0.96           H  
ATOM   1109  HG  SER A  74       5.892  -0.426  19.466  1.00  0.96           H  
ATOM   1110  N   ASN A  75       6.864   1.904  15.303  1.00  0.93           N  
ATOM   1111  CA  ASN A  75       7.462   1.995  13.974  1.00  0.93           C  
ATOM   1112  C   ASN A  75       8.828   2.670  14.068  1.00  0.93           C  
ATOM   1113  O   ASN A  75       9.793   2.242  13.426  1.00  0.93           O  
ATOM   1114  CB  ASN A  75       6.583   2.793  13.035  1.00  0.93           C  
ATOM   1115  CG  ASN A  75       5.290   2.097  12.664  1.00  0.93           C  
ATOM   1116  OD1 ASN A  75       5.139   0.887  12.824  1.00  0.93           O  
ATOM   1117  ND2 ASN A  75       4.348   2.856  12.161  1.00  0.93           N  
ATOM   1118  H   ASN A  75       5.945   2.301  15.487  1.00  0.93           H  
ATOM   1119  HA  ASN A  75       7.605   0.988  13.577  1.00  0.93           H  
ATOM   1120 1HB  ASN A  75       6.377   3.744  13.480  1.00  0.93           H  
ATOM   1121 2HB  ASN A  75       7.137   2.989  12.120  1.00  0.93           H  
ATOM   1122 1HD2 ASN A  75       3.463   2.457  11.904  1.00  0.93           H  
ATOM   1123 2HD2 ASN A  75       4.506   3.834  12.034  1.00  0.93           H  
ATOM   1124  N   VAL A  76       8.936   3.698  14.914  1.00  0.91           N  
ATOM   1125  CA  VAL A  76      10.220   4.345  15.093  1.00  0.91           C  
ATOM   1126  C   VAL A  76      11.200   3.385  15.744  1.00  0.91           C  
ATOM   1127  O   VAL A  76      12.351   3.306  15.325  1.00  0.91           O  
ATOM   1128  CB  VAL A  76      10.119   5.629  15.915  1.00  0.91           C  
ATOM   1129  CG1 VAL A  76      11.530   6.110  16.210  1.00  0.91           C  
ATOM   1130  CG2 VAL A  76       9.375   6.678  15.118  1.00  0.91           C  
ATOM   1131  H   VAL A  76       8.114   4.051  15.406  1.00  0.91           H  
ATOM   1132  HA  VAL A  76      10.607   4.618  14.111  1.00  0.91           H  
ATOM   1133  HB  VAL A  76       9.603   5.426  16.860  1.00  0.91           H  
ATOM   1134 1HG1 VAL A  76      11.512   7.015  16.792  1.00  0.91           H  
ATOM   1135 2HG1 VAL A  76      12.048   5.340  16.753  1.00  0.91           H  
ATOM   1136 3HG1 VAL A  76      12.049   6.302  15.281  1.00  0.91           H  
ATOM   1137 1HG2 VAL A  76       9.304   7.598  15.673  1.00  0.91           H  
ATOM   1138 2HG2 VAL A  76       9.907   6.863  14.187  1.00  0.91           H  
ATOM   1139 3HG2 VAL A  76       8.379   6.325  14.892  1.00  0.91           H  
ATOM   1140  N   LEU A  77      10.762   2.639  16.759  1.00  0.88           N  
ATOM   1141  CA  LEU A  77      11.655   1.683  17.411  1.00  0.88           C  
ATOM   1142  C   LEU A  77      12.185   0.694  16.390  1.00  0.88           C  
ATOM   1143  O   LEU A  77      13.389   0.426  16.345  1.00  0.88           O  
ATOM   1144  CB  LEU A  77      10.929   0.948  18.553  1.00  0.88           C  
ATOM   1145  CG  LEU A  77      11.743  -0.092  19.322  1.00  0.88           C  
ATOM   1146  CD1 LEU A  77      12.963   0.556  19.999  1.00  0.88           C  
ATOM   1147  CD2 LEU A  77      10.839  -0.708  20.357  1.00  0.88           C  
ATOM   1148  H   LEU A  77       9.803   2.746  17.099  1.00  0.88           H  
ATOM   1149  HA  LEU A  77      12.506   2.218  17.819  1.00  0.88           H  
ATOM   1150 1HB  LEU A  77      10.544   1.670  19.266  1.00  0.88           H  
ATOM   1151 2HB  LEU A  77      10.081   0.424  18.130  1.00  0.88           H  
ATOM   1152  HG  LEU A  77      12.098  -0.854  18.632  1.00  0.88           H  
ATOM   1153 1HD1 LEU A  77      13.523  -0.202  20.546  1.00  0.88           H  
ATOM   1154 2HD1 LEU A  77      13.606   1.008  19.247  1.00  0.88           H  
ATOM   1155 3HD1 LEU A  77      12.620   1.319  20.692  1.00  0.88           H  
ATOM   1156 1HD2 LEU A  77      11.381  -1.458  20.919  1.00  0.88           H  
ATOM   1157 2HD2 LEU A  77      10.493   0.073  21.029  1.00  0.88           H  
ATOM   1158 3HD2 LEU A  77       9.985  -1.168  19.862  1.00  0.88           H  
ATOM   1159  N   GLU A  78      11.296   0.186  15.547  1.00  0.87           N  
ATOM   1160  CA  GLU A  78      11.652  -0.769  14.519  1.00  0.87           C  
ATOM   1161  C   GLU A  78      12.680  -0.175  13.548  1.00  0.87           C  
ATOM   1162  O   GLU A  78      13.643  -0.852  13.184  1.00  0.87           O  
ATOM   1163  CB  GLU A  78      10.372  -1.201  13.799  1.00  0.87           C  
ATOM   1164  CG  GLU A  78       9.474  -2.088  14.651  1.00  0.87           C  
ATOM   1165  CD  GLU A  78       8.080  -2.284  14.093  1.00  0.87           C  
ATOM   1166  OE1 GLU A  78       7.734  -1.631  13.141  1.00  0.87           O  
ATOM   1167  OE2 GLU A  78       7.370  -3.126  14.610  1.00  0.87           O  
ATOM   1168  H   GLU A  78      10.322   0.467  15.643  1.00  0.87           H  
ATOM   1169  HA  GLU A  78      12.097  -1.642  14.999  1.00  0.87           H  
ATOM   1170 1HB  GLU A  78       9.799  -0.325  13.517  1.00  0.87           H  
ATOM   1171 2HB  GLU A  78      10.620  -1.739  12.887  1.00  0.87           H  
ATOM   1172 1HG  GLU A  78       9.960  -3.055  14.743  1.00  0.87           H  
ATOM   1173 2HG  GLU A  78       9.405  -1.658  15.644  1.00  0.87           H  
ATOM   1174  N   GLU A  79      12.529   1.108  13.193  1.00  0.86           N  
ATOM   1175  CA  GLU A  79      13.499   1.748  12.303  1.00  0.86           C  
ATOM   1176  C   GLU A  79      14.833   1.971  13.020  1.00  0.86           C  
ATOM   1177  O   GLU A  79      15.901   1.749  12.437  1.00  0.86           O  
ATOM   1178  CB  GLU A  79      12.981   3.090  11.778  1.00  0.86           C  
ATOM   1179  CG  GLU A  79      13.927   3.755  10.736  1.00  0.86           C  
ATOM   1180  CD  GLU A  79      14.082   2.959   9.458  1.00  0.86           C  
ATOM   1181  OE1 GLU A  79      13.253   2.122   9.206  1.00  0.86           O  
ATOM   1182  OE2 GLU A  79      15.020   3.202   8.730  1.00  0.86           O  
ATOM   1183  H   GLU A  79      11.704   1.622  13.503  1.00  0.86           H  
ATOM   1184  HA  GLU A  79      13.671   1.091  11.455  1.00  0.86           H  
ATOM   1185 1HB  GLU A  79      12.003   2.951  11.320  1.00  0.86           H  
ATOM   1186 2HB  GLU A  79      12.854   3.777  12.614  1.00  0.86           H  
ATOM   1187 1HG  GLU A  79      13.536   4.717  10.466  1.00  0.86           H  
ATOM   1188 2HG  GLU A  79      14.907   3.905  11.195  1.00  0.86           H  
ATOM   1189  N   ARG A  80      14.792   2.369  14.299  1.00  0.85           N  
ATOM   1190  CA  ARG A  80      16.024   2.596  15.047  1.00  0.85           C  
ATOM   1191  C   ARG A  80      16.831   1.311  15.125  1.00  0.85           C  
ATOM   1192  O   ARG A  80      18.060   1.319  15.001  1.00  0.85           O  
ATOM   1193  CB  ARG A  80      15.749   3.093  16.471  1.00  0.85           C  
ATOM   1194  CG  ARG A  80      15.247   4.552  16.633  1.00  0.85           C  
ATOM   1195  CD  ARG A  80      15.013   4.924  18.093  1.00  0.85           C  
ATOM   1196  NE  ARG A  80      14.305   6.230  18.255  1.00  0.85           N  
ATOM   1197  CZ  ARG A  80      14.847   7.475  18.345  1.00  0.85           C  
ATOM   1198  NH1 ARG A  80      16.131   7.688  18.332  1.00  0.85           N  
ATOM   1199  NH2 ARG A  80      14.052   8.534  18.459  1.00  0.85           N  
ATOM   1200  H   ARG A  80      13.893   2.542  14.743  1.00  0.85           H  
ATOM   1201  HA  ARG A  80      16.606   3.340  14.524  1.00  0.85           H  
ATOM   1202 1HB  ARG A  80      15.006   2.446  16.933  1.00  0.85           H  
ATOM   1203 2HB  ARG A  80      16.652   2.997  17.037  1.00  0.85           H  
ATOM   1204 1HG  ARG A  80      16.021   5.221  16.256  1.00  0.85           H  
ATOM   1205 2HG  ARG A  80      14.334   4.700  16.066  1.00  0.85           H  
ATOM   1206 1HD  ARG A  80      14.422   4.150  18.576  1.00  0.85           H  
ATOM   1207 2HD  ARG A  80      15.979   5.005  18.596  1.00  0.85           H  
ATOM   1208  HE  ARG A  80      13.305   6.189  18.268  1.00  0.85           H  
ATOM   1209 1HH1 ARG A  80      16.822   6.939  18.278  1.00  0.85           H  
ATOM   1210 2HH1 ARG A  80      16.479   8.651  18.381  1.00  0.85           H  
ATOM   1211 1HH2 ARG A  80      13.053   8.436  18.495  1.00  0.85           H  
ATOM   1212 2HH2 ARG A  80      14.460   9.462  18.543  1.00  0.85           H  
ATOM   1213  N   ILE A  81      16.138   0.196  15.297  1.00  0.85           N  
ATOM   1214  CA  ILE A  81      16.794  -1.086  15.399  1.00  0.85           C  
ATOM   1215  C   ILE A  81      17.212  -1.641  14.054  1.00  0.85           C  
ATOM   1216  O   ILE A  81      18.306  -2.197  13.939  1.00  0.85           O  
ATOM   1217  CB  ILE A  81      15.973  -2.051  16.224  1.00  0.85           C  
ATOM   1218  CG1 ILE A  81      15.840  -1.435  17.587  1.00  0.85           C  
ATOM   1219  CG2 ILE A  81      16.662  -3.395  16.315  1.00  0.85           C  
ATOM   1220  CD1 ILE A  81      17.164  -1.127  18.204  1.00  0.85           C  
ATOM   1221  H   ILE A  81      15.122   0.249  15.407  1.00  0.85           H  
ATOM   1222  HA  ILE A  81      17.709  -0.934  15.967  1.00  0.85           H  
ATOM   1223  HB  ILE A  81      14.974  -2.155  15.786  1.00  0.85           H  
ATOM   1224 1HG1 ILE A  81      15.264  -0.522  17.534  1.00  0.85           H  
ATOM   1225 2HG1 ILE A  81      15.342  -2.109  18.216  1.00  0.85           H  
ATOM   1226 1HG2 ILE A  81      16.075  -4.074  16.929  1.00  0.85           H  
ATOM   1227 2HG2 ILE A  81      16.762  -3.798  15.323  1.00  0.85           H  
ATOM   1228 3HG2 ILE A  81      17.651  -3.269  16.757  1.00  0.85           H  
ATOM   1229 1HD1 ILE A  81      17.000  -0.726  19.170  1.00  0.85           H  
ATOM   1230 2HD1 ILE A  81      17.752  -2.035  18.286  1.00  0.85           H  
ATOM   1231 3HD1 ILE A  81      17.706  -0.403  17.594  1.00  0.85           H  
ATOM   1232  N   ALA A  82      16.384  -1.510  13.016  1.00  0.85           N  
ATOM   1233  CA  ALA A  82      16.843  -1.993  11.727  1.00  0.85           C  
ATOM   1234  C   ALA A  82      18.136  -1.267  11.373  1.00  0.85           C  
ATOM   1235  O   ALA A  82      19.084  -1.877  10.879  1.00  0.85           O  
ATOM   1236  CB  ALA A  82      15.801  -1.751  10.639  1.00  0.85           C  
ATOM   1237  H   ALA A  82      15.464  -1.083  13.111  1.00  0.85           H  
ATOM   1238  HA  ALA A  82      17.051  -3.057  11.811  1.00  0.85           H  
ATOM   1239 1HB  ALA A  82      16.172  -2.121   9.682  1.00  0.85           H  
ATOM   1240 2HB  ALA A  82      14.883  -2.265  10.896  1.00  0.85           H  
ATOM   1241 3HB  ALA A  82      15.602  -0.679  10.563  1.00  0.85           H  
ATOM   1242  N   ALA A  83      18.179   0.049  11.648  1.00  0.85           N  
ATOM   1243  CA  ALA A  83      19.354   0.859  11.368  1.00  0.85           C  
ATOM   1244  C   ALA A  83      20.551   0.495  12.234  1.00  0.85           C  
ATOM   1245  O   ALA A  83      21.676   0.435  11.739  1.00  0.85           O  
ATOM   1246  CB  ALA A  83      19.004   2.312  11.531  1.00  0.85           C  
ATOM   1247  H   ALA A  83      17.360   0.517  12.043  1.00  0.85           H  
ATOM   1248  HA  ALA A  83      19.642   0.673  10.343  1.00  0.85           H  
ATOM   1249 1HB  ALA A  83      19.862   2.917  11.268  1.00  0.85           H  
ATOM   1250 2HB  ALA A  83      18.167   2.559  10.875  1.00  0.85           H  
ATOM   1251 3HB  ALA A  83      18.715   2.500  12.566  1.00  0.85           H  
ATOM   1252  N   LEU A  84      20.320   0.203  13.521  1.00  0.84           N  
ATOM   1253  CA  LEU A  84      21.400  -0.190  14.427  1.00  0.84           C  
ATOM   1254  C   LEU A  84      22.066  -1.440  13.885  1.00  0.84           C  
ATOM   1255  O   LEU A  84      23.288  -1.503  13.758  1.00  0.84           O  
ATOM   1256  CB  LEU A  84      20.836  -0.466  15.827  1.00  0.84           C  
ATOM   1257  CG  LEU A  84      21.795  -0.970  16.896  1.00  0.84           C  
ATOM   1258  CD1 LEU A  84      22.844   0.068  17.178  1.00  0.84           C  
ATOM   1259  CD2 LEU A  84      21.001  -1.319  18.148  1.00  0.84           C  
ATOM   1260  H   LEU A  84      19.380   0.296  13.903  1.00  0.84           H  
ATOM   1261  HA  LEU A  84      22.133   0.609  14.478  1.00  0.84           H  
ATOM   1262 1HB  LEU A  84      20.367   0.445  16.195  1.00  0.84           H  
ATOM   1263 2HB  LEU A  84      20.061  -1.224  15.728  1.00  0.84           H  
ATOM   1264  HG  LEU A  84      22.294  -1.859  16.534  1.00  0.84           H  
ATOM   1265 1HD1 LEU A  84      23.530  -0.305  17.930  1.00  0.84           H  
ATOM   1266 2HD1 LEU A  84      23.376   0.274  16.275  1.00  0.84           H  
ATOM   1267 3HD1 LEU A  84      22.360   0.970  17.531  1.00  0.84           H  
ATOM   1268 1HD2 LEU A  84      21.682  -1.707  18.900  1.00  0.84           H  
ATOM   1269 2HD2 LEU A  84      20.496  -0.431  18.525  1.00  0.84           H  
ATOM   1270 3HD2 LEU A  84      20.262  -2.079  17.904  1.00  0.84           H  
ATOM   1271  N   GLU A  85      21.250  -2.432  13.553  1.00  0.83           N  
ATOM   1272  CA  GLU A  85      21.728  -3.684  13.000  1.00  0.83           C  
ATOM   1273  C   GLU A  85      22.285  -3.541  11.581  1.00  0.83           C  
ATOM   1274  O   GLU A  85      23.248  -4.220  11.224  1.00  0.83           O  
ATOM   1275  CB  GLU A  85      20.616  -4.716  12.998  1.00  0.83           C  
ATOM   1276  CG  GLU A  85      21.020  -6.027  12.419  1.00  0.83           C  
ATOM   1277  CD  GLU A  85      22.051  -6.758  13.177  1.00  0.83           C  
ATOM   1278  OE1 GLU A  85      22.128  -6.565  14.359  1.00  0.83           O  
ATOM   1279  OE2 GLU A  85      22.786  -7.525  12.577  1.00  0.83           O  
ATOM   1280  H   GLU A  85      20.245  -2.308  13.688  1.00  0.83           H  
ATOM   1281  HA  GLU A  85      22.530  -4.048  13.636  1.00  0.83           H  
ATOM   1282 1HB  GLU A  85      20.266  -4.879  14.021  1.00  0.83           H  
ATOM   1283 2HB  GLU A  85      19.779  -4.323  12.427  1.00  0.83           H  
ATOM   1284 1HG  GLU A  85      20.139  -6.662  12.305  1.00  0.83           H  
ATOM   1285 2HG  GLU A  85      21.414  -5.799  11.441  1.00  0.83           H  
ATOM   1286  N   GLY A  86      21.675  -2.685  10.763  1.00  0.82           N  
ATOM   1287  CA  GLY A  86      22.081  -2.534   9.375  1.00  0.82           C  
ATOM   1288  C   GLY A  86      21.215  -3.375   8.433  1.00  0.82           C  
ATOM   1289  O   GLY A  86      21.652  -3.742   7.340  1.00  0.82           O  
ATOM   1290  H   GLY A  86      20.885  -2.139  11.091  1.00  0.82           H  
ATOM   1291 1HA  GLY A  86      22.000  -1.482   9.101  1.00  0.82           H  
ATOM   1292 2HA  GLY A  86      23.126  -2.816   9.269  1.00  0.82           H  
ATOM   1293  N   GLY A  87      20.011  -3.735   8.885  1.00  0.80           N  
ATOM   1294  CA  GLY A  87      19.091  -4.532   8.077  1.00  0.80           C  
ATOM   1295  C   GLY A  87      18.193  -3.631   7.245  1.00  0.80           C  
ATOM   1296  O   GLY A  87      18.410  -2.423   7.176  1.00  0.80           O  
ATOM   1297  H   GLY A  87      19.707  -3.377   9.788  1.00  0.80           H  
ATOM   1298 1HA  GLY A  87      19.651  -5.188   7.421  1.00  0.80           H  
ATOM   1299 2HA  GLY A  87      18.484  -5.163   8.721  1.00  0.80           H  
ATOM   1300  N   ALA A  88      17.195  -4.217   6.595  1.00  0.78           N  
ATOM   1301  CA  ALA A  88      16.266  -3.457   5.776  1.00  0.78           C  
ATOM   1302  C   ALA A  88      15.040  -3.047   6.575  1.00  0.78           C  
ATOM   1303  O   ALA A  88      14.542  -1.942   6.437  1.00  0.78           O  
ATOM   1304  CB  ALA A  88      15.839  -4.277   4.576  1.00  0.78           C  
ATOM   1305  H   ALA A  88      17.049  -5.214   6.676  1.00  0.78           H  
ATOM   1306  HA  ALA A  88      16.769  -2.553   5.436  1.00  0.78           H  
ATOM   1307 1HB  ALA A  88      15.163  -3.683   3.967  1.00  0.78           H  
ATOM   1308 2HB  ALA A  88      16.715  -4.552   3.991  1.00  0.78           H  
ATOM   1309 3HB  ALA A  88      15.335  -5.180   4.922  1.00  0.78           H  
ATOM   1310  N   ALA A  89      14.548  -3.939   7.424  1.00  0.76           N  
ATOM   1311  CA  ALA A  89      13.313  -3.652   8.157  1.00  0.76           C  
ATOM   1312  C   ALA A  89      13.237  -4.429   9.452  1.00  0.76           C  
ATOM   1313  O   ALA A  89      14.010  -5.360   9.665  1.00  0.76           O  
ATOM   1314  CB  ALA A  89      12.110  -3.965   7.300  1.00  0.76           C  
ATOM   1315  H   ALA A  89      15.012  -4.843   7.504  1.00  0.76           H  
ATOM   1316  HA  ALA A  89      13.307  -2.588   8.406  1.00  0.76           H  
ATOM   1317 1HB  ALA A  89      11.199  -3.722   7.843  1.00  0.76           H  
ATOM   1318 2HB  ALA A  89      12.159  -3.373   6.385  1.00  0.76           H  
ATOM   1319 3HB  ALA A  89      12.109  -5.022   7.051  1.00  0.76           H  
ATOM   1320  N   ALA A  90      12.310  -4.049  10.329  1.00  0.76           N  
ATOM   1321  CA  ALA A  90      12.192  -4.749  11.599  1.00  0.76           C  
ATOM   1322  C   ALA A  90      10.766  -4.818  12.132  1.00  0.76           C  
ATOM   1323  O   ALA A  90       9.871  -4.093  11.678  1.00  0.76           O  
ATOM   1324  CB  ALA A  90      13.070  -4.080  12.642  1.00  0.76           C  
ATOM   1325  H   ALA A  90      11.695  -3.276  10.123  1.00  0.76           H  
ATOM   1326  HA  ALA A  90      12.527  -5.764  11.429  1.00  0.76           H  
ATOM   1327 1HB  ALA A  90      13.014  -4.634  13.568  1.00  0.76           H  
ATOM   1328 2HB  ALA A  90      14.092  -4.057  12.293  1.00  0.76           H  
ATOM   1329 3HB  ALA A  90      12.722  -3.081  12.799  1.00  0.76           H  
ATOM   1330  N   LEU A  91      10.573  -5.732  13.088  1.00  0.76           N  
ATOM   1331  CA  LEU A  91       9.300  -5.928  13.764  1.00  0.76           C  
ATOM   1332  C   LEU A  91       9.401  -6.083  15.283  1.00  0.76           C  
ATOM   1333  O   LEU A  91      10.108  -6.960  15.788  1.00  0.76           O  
ATOM   1334  CB  LEU A  91       8.647  -7.156  13.190  1.00  0.76           C  
ATOM   1335  CG  LEU A  91       7.397  -7.534  13.768  1.00  0.76           C  
ATOM   1336  CD1 LEU A  91       6.433  -6.442  13.529  1.00  0.76           C  
ATOM   1337  CD2 LEU A  91       6.975  -8.774  13.110  1.00  0.76           C  
ATOM   1338  H   LEU A  91      11.361  -6.320  13.336  1.00  0.76           H  
ATOM   1339  HA  LEU A  91       8.672  -5.065  13.555  1.00  0.76           H  
ATOM   1340 1HB  LEU A  91       8.461  -6.970  12.155  1.00  0.76           H  
ATOM   1341 2HB  LEU A  91       9.330  -7.996  13.275  1.00  0.76           H  
ATOM   1342  HG  LEU A  91       7.488  -7.687  14.841  1.00  0.76           H  
ATOM   1343 1HD1 LEU A  91       5.478  -6.697  13.928  1.00  0.76           H  
ATOM   1344 2HD1 LEU A  91       6.785  -5.530  14.006  1.00  0.76           H  
ATOM   1345 3HD1 LEU A  91       6.358  -6.282  12.480  1.00  0.76           H  
ATOM   1346 1HD2 LEU A  91       6.039  -9.063  13.503  1.00  0.76           H  
ATOM   1347 2HD2 LEU A  91       6.889  -8.610  12.037  1.00  0.76           H  
ATOM   1348 3HD2 LEU A  91       7.709  -9.544  13.295  1.00  0.76           H  
ATOM   1349  N   ALA A  92       8.697  -5.218  16.010  1.00  0.78           N  
ATOM   1350  CA  ALA A  92       8.697  -5.214  17.466  1.00  0.78           C  
ATOM   1351  C   ALA A  92       7.527  -6.025  18.055  1.00  0.78           C  
ATOM   1352  O   ALA A  92       6.363  -5.805  17.705  1.00  0.78           O  
ATOM   1353  CB  ALA A  92       8.663  -3.769  17.918  1.00  0.78           C  
ATOM   1354  H   ALA A  92       8.142  -4.505  15.525  1.00  0.78           H  
ATOM   1355  HA  ALA A  92       9.610  -5.685  17.812  1.00  0.78           H  
ATOM   1356 1HB  ALA A  92       8.688  -3.725  18.951  1.00  0.78           H  
ATOM   1357 2HB  ALA A  92       9.526  -3.244  17.512  1.00  0.78           H  
ATOM   1358 3HB  ALA A  92       7.751  -3.298  17.558  1.00  0.78           H  
ATOM   1359  N   VAL A  93       7.857  -6.966  18.956  1.00  0.80           N  
ATOM   1360  CA  VAL A  93       6.887  -7.863  19.590  1.00  0.80           C  
ATOM   1361  C   VAL A  93       7.024  -7.884  21.127  1.00  0.80           C  
ATOM   1362  O   VAL A  93       7.992  -7.354  21.677  1.00  0.80           O  
ATOM   1363  CB  VAL A  93       7.031  -9.276  19.016  1.00  0.80           C  
ATOM   1364  CG1 VAL A  93       6.815  -9.225  17.527  1.00  0.80           C  
ATOM   1365  CG2 VAL A  93       8.329  -9.846  19.335  1.00  0.80           C  
ATOM   1366  H   VAL A  93       8.839  -7.085  19.194  1.00  0.80           H  
ATOM   1367  HA  VAL A  93       5.885  -7.507  19.346  1.00  0.80           H  
ATOM   1368  HB  VAL A  93       6.252  -9.907  19.439  1.00  0.80           H  
ATOM   1369 1HG1 VAL A  93       6.885 -10.188  17.120  1.00  0.80           H  
ATOM   1370 2HG1 VAL A  93       5.835  -8.820  17.337  1.00  0.80           H  
ATOM   1371 3HG1 VAL A  93       7.571  -8.602  17.063  1.00  0.80           H  
ATOM   1372 1HG2 VAL A  93       8.360 -10.829  18.925  1.00  0.80           H  
ATOM   1373 2HG2 VAL A  93       9.104  -9.232  18.893  1.00  0.80           H  
ATOM   1374 3HG2 VAL A  93       8.471  -9.894  20.414  1.00  0.80           H  
ATOM   1375  N   SER A  94       6.059  -8.522  21.809  1.00  0.82           N  
ATOM   1376  CA  SER A  94       5.962  -8.584  23.284  1.00  0.82           C  
ATOM   1377  C   SER A  94       7.092  -9.238  24.084  1.00  0.82           C  
ATOM   1378  O   SER A  94       7.193  -9.001  25.286  1.00  0.82           O  
ATOM   1379  CB  SER A  94       4.719  -9.331  23.678  1.00  0.82           C  
ATOM   1380  OG  SER A  94       4.840 -10.679  23.335  1.00  0.82           O  
ATOM   1381  H   SER A  94       5.317  -8.951  21.277  1.00  0.82           H  
ATOM   1382  HA  SER A  94       5.873  -7.555  23.637  1.00  0.82           H  
ATOM   1383 1HB  SER A  94       4.563  -9.236  24.750  1.00  0.82           H  
ATOM   1384 2HB  SER A  94       3.858  -8.918  23.186  1.00  0.82           H  
ATOM   1385  HG  SER A  94       5.663 -10.977  23.744  1.00  0.82           H  
ATOM   1386  N   SER A  95       7.917 -10.079  23.477  1.00  0.84           N  
ATOM   1387  CA  SER A  95       9.025 -10.668  24.244  1.00  0.84           C  
ATOM   1388  C   SER A  95      10.135 -11.181  23.351  1.00  0.84           C  
ATOM   1389  O   SER A  95       9.924 -11.447  22.168  1.00  0.84           O  
ATOM   1390  CB  SER A  95       8.556 -11.787  25.163  1.00  0.84           C  
ATOM   1391  OG  SER A  95       8.109 -12.912  24.433  1.00  0.84           O  
ATOM   1392  H   SER A  95       7.806 -10.264  22.493  1.00  0.84           H  
ATOM   1393  HA  SER A  95       9.447  -9.897  24.879  1.00  0.84           H  
ATOM   1394 1HB  SER A  95       9.371 -12.080  25.820  1.00  0.84           H  
ATOM   1395 2HB  SER A  95       7.750 -11.425  25.797  1.00  0.84           H  
ATOM   1396  HG  SER A  95       7.610 -13.450  25.065  1.00  0.84           H  
ATOM   1397  N   GLY A  96      11.306 -11.396  23.948  1.00  0.83           N  
ATOM   1398  CA  GLY A  96      12.446 -11.967  23.244  1.00  0.83           C  
ATOM   1399  C   GLY A  96      12.089 -13.311  22.652  1.00  0.83           C  
ATOM   1400  O   GLY A  96      12.244 -13.528  21.450  1.00  0.83           O  
ATOM   1401  H   GLY A  96      11.411 -11.144  24.920  1.00  0.83           H  
ATOM   1402 1HA  GLY A  96      12.772 -11.293  22.454  1.00  0.83           H  
ATOM   1403 2HA  GLY A  96      13.279 -12.081  23.936  1.00  0.83           H  
ATOM   1404  N   GLN A  97      11.604 -14.220  23.494  1.00  0.82           N  
ATOM   1405  CA  GLN A  97      11.254 -15.536  23.001  1.00  0.82           C  
ATOM   1406  C   GLN A  97      10.164 -15.426  21.933  1.00  0.82           C  
ATOM   1407  O   GLN A  97      10.187 -16.172  20.950  1.00  0.82           O  
ATOM   1408  CB  GLN A  97      10.858 -16.463  24.151  1.00  0.82           C  
ATOM   1409  CG  GLN A  97      10.639 -17.923  23.734  1.00  0.82           C  
ATOM   1410  CD  GLN A  97      10.411 -18.842  24.924  1.00  0.82           C  
ATOM   1411  OE1 GLN A  97      10.902 -18.580  26.033  1.00  0.82           O  
ATOM   1412  NE2 GLN A  97       9.670 -19.920  24.708  1.00  0.82           N  
ATOM   1413  H   GLN A  97      11.491 -13.993  24.469  1.00  0.82           H  
ATOM   1414  HA  GLN A  97      12.135 -15.967  22.529  1.00  0.82           H  
ATOM   1415 1HB  GLN A  97      11.637 -16.448  24.913  1.00  0.82           H  
ATOM   1416 2HB  GLN A  97       9.939 -16.099  24.611  1.00  0.82           H  
ATOM   1417 1HG  GLN A  97       9.768 -17.989  23.078  1.00  0.82           H  
ATOM   1418 2HG  GLN A  97      11.529 -18.272  23.203  1.00  0.82           H  
ATOM   1419 1HE2 GLN A  97       9.486 -20.559  25.452  1.00  0.82           H  
ATOM   1420 2HE2 GLN A  97       9.286 -20.111  23.777  1.00  0.82           H  
ATOM   1421  N   ALA A  98       9.189 -14.508  22.090  1.00  0.79           N  
ATOM   1422  CA  ALA A  98       8.179 -14.388  21.042  1.00  0.79           C  
ATOM   1423  C   ALA A  98       8.822 -13.989  19.724  1.00  0.79           C  
ATOM   1424  O   ALA A  98       8.473 -14.525  18.676  1.00  0.79           O  
ATOM   1425  CB  ALA A  98       7.126 -13.357  21.399  1.00  0.79           C  
ATOM   1426  H   ALA A  98       9.126 -13.901  22.907  1.00  0.79           H  
ATOM   1427  HA  ALA A  98       7.703 -15.358  20.918  1.00  0.79           H  
ATOM   1428 1HB  ALA A  98       6.391 -13.304  20.606  1.00  0.79           H  
ATOM   1429 2HB  ALA A  98       6.639 -13.636  22.330  1.00  0.79           H  
ATOM   1430 3HB  ALA A  98       7.598 -12.386  21.516  1.00  0.79           H  
ATOM   1431  N   ALA A  99       9.796 -13.076  19.766  1.00  0.76           N  
ATOM   1432  CA  ALA A  99      10.465 -12.639  18.546  1.00  0.76           C  
ATOM   1433  C   ALA A  99      11.170 -13.801  17.880  1.00  0.76           C  
ATOM   1434  O   ALA A  99      11.142 -13.950  16.657  1.00  0.76           O  
ATOM   1435  CB  ALA A  99      11.456 -11.531  18.865  1.00  0.76           C  
ATOM   1436  H   ALA A  99      10.053 -12.651  20.659  1.00  0.76           H  
ATOM   1437  HA  ALA A  99       9.714 -12.265  17.858  1.00  0.76           H  
ATOM   1438 1HB  ALA A  99      11.930 -11.192  17.964  1.00  0.76           H  
ATOM   1439 2HB  ALA A  99      10.951 -10.702  19.329  1.00  0.76           H  
ATOM   1440 3HB  ALA A  99      12.208 -11.905  19.549  1.00  0.76           H  
ATOM   1441  N   GLN A 100      11.775 -14.660  18.689  1.00  0.74           N  
ATOM   1442  CA  GLN A 100      12.496 -15.803  18.159  1.00  0.74           C  
ATOM   1443  C   GLN A 100      11.523 -16.800  17.560  1.00  0.74           C  
ATOM   1444  O   GLN A 100      11.742 -17.328  16.465  1.00  0.74           O  
ATOM   1445  CB  GLN A 100      13.254 -16.469  19.287  1.00  0.74           C  
ATOM   1446  CG  GLN A 100      14.334 -15.627  19.851  1.00  0.74           C  
ATOM   1447  CD  GLN A 100      14.900 -16.236  21.074  1.00  0.74           C  
ATOM   1448  OE1 GLN A 100      14.314 -17.141  21.698  1.00  0.74           O  
ATOM   1449  NE2 GLN A 100      16.054 -15.773  21.465  1.00  0.74           N  
ATOM   1450  H   GLN A 100      11.768 -14.479  19.697  1.00  0.74           H  
ATOM   1451  HA  GLN A 100      13.186 -15.468  17.386  1.00  0.74           H  
ATOM   1452 1HB  GLN A 100      12.565 -16.730  20.090  1.00  0.74           H  
ATOM   1453 2HB  GLN A 100      13.709 -17.392  18.932  1.00  0.74           H  
ATOM   1454 1HG  GLN A 100      15.127 -15.525  19.120  1.00  0.74           H  
ATOM   1455 2HG  GLN A 100      13.936 -14.643  20.104  1.00  0.74           H  
ATOM   1456 1HE2 GLN A 100      16.507 -16.162  22.273  1.00  0.74           H  
ATOM   1457 2HE2 GLN A 100      16.511 -15.054  20.955  1.00  0.74           H  
ATOM   1458  N   THR A 101      10.411 -17.005  18.264  1.00  0.72           N  
ATOM   1459  CA  THR A 101       9.393 -17.948  17.865  1.00  0.72           C  
ATOM   1460  C   THR A 101       8.817 -17.544  16.535  1.00  0.72           C  
ATOM   1461  O   THR A 101       8.764 -18.345  15.611  1.00  0.72           O  
ATOM   1462  CB  THR A 101       8.270 -17.976  18.907  1.00  0.72           C  
ATOM   1463  OG1 THR A 101       8.807 -18.391  20.159  1.00  0.72           O  
ATOM   1464  CG2 THR A 101       7.171 -18.900  18.472  1.00  0.72           C  
ATOM   1465  H   THR A 101      10.292 -16.517  19.149  1.00  0.72           H  
ATOM   1466  HA  THR A 101       9.840 -18.937  17.776  1.00  0.72           H  
ATOM   1467  HB  THR A 101       7.860 -16.980  19.021  1.00  0.72           H  
ATOM   1468  HG1 THR A 101       9.425 -17.690  20.477  1.00  0.72           H  
ATOM   1469 1HG2 THR A 101       6.379 -18.902  19.217  1.00  0.72           H  
ATOM   1470 2HG2 THR A 101       6.786 -18.537  17.534  1.00  0.72           H  
ATOM   1471 3HG2 THR A 101       7.559 -19.904  18.347  1.00  0.72           H  
ATOM   1472  N   LEU A 102       8.444 -16.280  16.424  1.00  0.71           N  
ATOM   1473  CA  LEU A 102       7.877 -15.725  15.214  1.00  0.71           C  
ATOM   1474  C   LEU A 102       8.858 -15.742  14.062  1.00  0.71           C  
ATOM   1475  O   LEU A 102       8.486 -16.050  12.921  1.00  0.71           O  
ATOM   1476  CB  LEU A 102       7.495 -14.298  15.508  1.00  0.71           C  
ATOM   1477  CG  LEU A 102       6.342 -14.094  16.406  1.00  0.71           C  
ATOM   1478  CD1 LEU A 102       6.335 -12.719  16.790  1.00  0.71           C  
ATOM   1479  CD2 LEU A 102       5.113 -14.399  15.675  1.00  0.71           C  
ATOM   1480  H   LEU A 102       8.537 -15.672  17.236  1.00  0.71           H  
ATOM   1481  HA  LEU A 102       6.991 -16.302  14.951  1.00  0.71           H  
ATOM   1482 1HB  LEU A 102       8.339 -13.841  16.002  1.00  0.71           H  
ATOM   1483 2HB  LEU A 102       7.315 -13.785  14.590  1.00  0.71           H  
ATOM   1484  HG  LEU A 102       6.419 -14.722  17.291  1.00  0.71           H  
ATOM   1485 1HD1 LEU A 102       5.497 -12.528  17.423  1.00  0.71           H  
ATOM   1486 2HD1 LEU A 102       7.259 -12.500  17.322  1.00  0.71           H  
ATOM   1487 3HD1 LEU A 102       6.275 -12.122  15.898  1.00  0.71           H  
ATOM   1488 1HD2 LEU A 102       4.242 -14.216  16.293  1.00  0.71           H  
ATOM   1489 2HD2 LEU A 102       5.073 -13.752  14.808  1.00  0.71           H  
ATOM   1490 3HD2 LEU A 102       5.129 -15.444  15.364  1.00  0.71           H  
ATOM   1491  N   ALA A 103      10.131 -15.440  14.353  1.00  0.71           N  
ATOM   1492  CA  ALA A 103      11.126 -15.407  13.306  1.00  0.71           C  
ATOM   1493  C   ALA A 103      11.240 -16.756  12.627  1.00  0.71           C  
ATOM   1494  O   ALA A 103      11.398 -16.831  11.406  1.00  0.71           O  
ATOM   1495  CB  ALA A 103      12.485 -15.011  13.839  1.00  0.71           C  
ATOM   1496  H   ALA A 103      10.410 -15.182  15.299  1.00  0.71           H  
ATOM   1497  HA  ALA A 103      10.786 -14.673  12.589  1.00  0.71           H  
ATOM   1498 1HB  ALA A 103      13.202 -14.968  13.023  1.00  0.71           H  
ATOM   1499 2HB  ALA A 103      12.418 -14.037  14.316  1.00  0.71           H  
ATOM   1500 3HB  ALA A 103      12.815 -15.747  14.571  1.00  0.71           H  
ATOM   1501  N   ILE A 104      11.135 -17.806  13.446  1.00  0.71           N  
ATOM   1502  CA  ILE A 104      11.167 -19.188  13.014  1.00  0.71           C  
ATOM   1503  C   ILE A 104       9.836 -19.692  12.466  1.00  0.71           C  
ATOM   1504  O   ILE A 104       9.834 -20.404  11.472  1.00  0.71           O  
ATOM   1505  CB  ILE A 104      11.656 -20.090  14.129  1.00  0.71           C  
ATOM   1506  CG1 ILE A 104      13.091 -19.736  14.507  1.00  0.71           C  
ATOM   1507  CG2 ILE A 104      11.540 -21.492  13.708  1.00  0.71           C  
ATOM   1508  CD1 ILE A 104      14.067 -19.883  13.357  1.00  0.71           C  
ATOM   1509  H   ILE A 104      11.050 -17.624  14.448  1.00  0.71           H  
ATOM   1510  HA  ILE A 104      11.894 -19.260  12.209  1.00  0.71           H  
ATOM   1511  HB  ILE A 104      11.045 -19.915  15.011  1.00  0.71           H  
ATOM   1512 1HG1 ILE A 104      13.122 -18.705  14.853  1.00  0.71           H  
ATOM   1513 2HG1 ILE A 104      13.396 -20.372  15.310  1.00  0.71           H  
ATOM   1514 1HG2 ILE A 104      11.867 -22.088  14.523  1.00  0.71           H  
ATOM   1515 2HG2 ILE A 104      10.501 -21.724  13.475  1.00  0.71           H  
ATOM   1516 3HG2 ILE A 104      12.161 -21.676  12.831  1.00  0.71           H  
ATOM   1517 1HD1 ILE A 104      15.064 -19.617  13.679  1.00  0.71           H  
ATOM   1518 2HD1 ILE A 104      14.067 -20.916  13.005  1.00  0.71           H  
ATOM   1519 3HD1 ILE A 104      13.761 -19.226  12.550  1.00  0.71           H  
ATOM   1520  N   GLN A 105       8.701 -19.338  13.079  1.00  0.71           N  
ATOM   1521  CA  GLN A 105       7.398 -19.801  12.581  1.00  0.71           C  
ATOM   1522  C   GLN A 105       7.164 -19.311  11.165  1.00  0.71           C  
ATOM   1523  O   GLN A 105       6.555 -20.018  10.355  1.00  0.71           O  
ATOM   1524  CB  GLN A 105       6.240 -19.327  13.461  1.00  0.71           C  
ATOM   1525  CG  GLN A 105       6.097 -20.003  14.804  1.00  0.71           C  
ATOM   1526  CD  GLN A 105       5.007 -19.347  15.622  1.00  0.71           C  
ATOM   1527  OE1 GLN A 105       4.711 -18.162  15.437  1.00  0.71           O  
ATOM   1528  NE2 GLN A 105       4.407 -20.112  16.523  1.00  0.71           N  
ATOM   1529  H   GLN A 105       8.739 -18.758  13.906  1.00  0.71           H  
ATOM   1530  HA  GLN A 105       7.397 -20.890  12.567  1.00  0.71           H  
ATOM   1531 1HB  GLN A 105       6.369 -18.269  13.656  1.00  0.71           H  
ATOM   1532 2HB  GLN A 105       5.303 -19.445  12.918  1.00  0.71           H  
ATOM   1533 1HG  GLN A 105       5.818 -21.043  14.639  1.00  0.71           H  
ATOM   1534 2HG  GLN A 105       7.026 -19.959  15.347  1.00  0.71           H  
ATOM   1535 1HE2 GLN A 105       3.674 -19.743  17.094  1.00  0.71           H  
ATOM   1536 2HE2 GLN A 105       4.686 -21.066  16.625  1.00  0.71           H  
ATOM   1537  N   GLY A 106       7.679 -18.118  10.848  1.00  0.72           N  
ATOM   1538  CA  GLY A 106       7.575 -17.559   9.512  1.00  0.72           C  
ATOM   1539  C   GLY A 106       8.354 -18.402   8.497  1.00  0.72           C  
ATOM   1540  O   GLY A 106       8.142 -18.281   7.295  1.00  0.72           O  
ATOM   1541  H   GLY A 106       8.135 -17.560  11.574  1.00  0.72           H  
ATOM   1542 1HA  GLY A 106       6.527 -17.494   9.222  1.00  0.72           H  
ATOM   1543 2HA  GLY A 106       7.969 -16.542   9.520  1.00  0.72           H  
ATOM   1544  N   LEU A 107       9.261 -19.251   8.965  1.00  0.74           N  
ATOM   1545  CA  LEU A 107      10.079 -20.062   8.100  1.00  0.74           C  
ATOM   1546  C   LEU A 107       9.739 -21.558   8.152  1.00  0.74           C  
ATOM   1547  O   LEU A 107       9.835 -22.259   7.143  1.00  0.74           O  
ATOM   1548  CB  LEU A 107      11.514 -19.838   8.537  1.00  0.74           C  
ATOM   1549  CG  LEU A 107      11.920 -18.433   8.461  1.00  0.74           C  
ATOM   1550  CD1 LEU A 107      13.310 -18.268   8.973  1.00  0.74           C  
ATOM   1551  CD2 LEU A 107      11.786 -17.993   7.070  1.00  0.74           C  
ATOM   1552  H   LEU A 107       9.390 -19.360   9.964  1.00  0.74           H  
ATOM   1553  HA  LEU A 107       9.951 -19.713   7.081  1.00  0.74           H  
ATOM   1554 1HB  LEU A 107      11.626 -20.172   9.570  1.00  0.74           H  
ATOM   1555 2HB  LEU A 107      12.183 -20.425   7.911  1.00  0.74           H  
ATOM   1556  HG  LEU A 107      11.268 -17.841   9.095  1.00  0.74           H  
ATOM   1557 1HD1 LEU A 107      13.582 -17.226   8.923  1.00  0.74           H  
ATOM   1558 2HD1 LEU A 107      13.352 -18.605  10.008  1.00  0.74           H  
ATOM   1559 3HD1 LEU A 107      13.988 -18.852   8.375  1.00  0.74           H  
ATOM   1560 1HD2 LEU A 107      12.060 -16.963   7.008  1.00  0.74           H  
ATOM   1561 2HD2 LEU A 107      12.436 -18.593   6.455  1.00  0.74           H  
ATOM   1562 3HD2 LEU A 107      10.762 -18.116   6.737  1.00  0.74           H  
ATOM   1563  N   ALA A 108       9.376 -22.048   9.341  1.00  0.75           N  
ATOM   1564  CA  ALA A 108       9.172 -23.477   9.571  1.00  0.75           C  
ATOM   1565  C   ALA A 108       7.718 -23.899   9.811  1.00  0.75           C  
ATOM   1566  O   ALA A 108       7.017 -23.347  10.662  1.00  0.75           O  
ATOM   1567  CB  ALA A 108      10.006 -23.882  10.775  1.00  0.75           C  
ATOM   1568  H   ALA A 108       9.290 -21.412  10.122  1.00  0.75           H  
ATOM   1569  HA  ALA A 108       9.525 -24.012   8.689  1.00  0.75           H  
ATOM   1570 1HB  ALA A 108       9.913 -24.957  10.935  1.00  0.75           H  
ATOM   1571 2HB  ALA A 108      11.051 -23.630  10.592  1.00  0.75           H  
ATOM   1572 3HB  ALA A 108       9.651 -23.347  11.655  1.00  0.75           H  
ATOM   1573  N   HIS A 109       7.329 -24.980   9.145  1.00  0.75           N  
ATOM   1574  CA  HIS A 109       6.017 -25.609   9.277  1.00  0.75           C  
ATOM   1575  C   HIS A 109       6.153 -26.981   9.944  1.00  0.75           C  
ATOM   1576  O   HIS A 109       7.247 -27.514  10.058  1.00  0.75           O  
ATOM   1577  CB  HIS A 109       5.331 -25.741   7.905  1.00  0.75           C  
ATOM   1578  CG  HIS A 109       4.962 -24.433   7.289  1.00  0.75           C  
ATOM   1579  ND1 HIS A 109       3.982 -23.627   7.819  1.00  0.75           N  
ATOM   1580  CD2 HIS A 109       5.416 -23.796   6.181  1.00  0.75           C  
ATOM   1581  CE1 HIS A 109       3.855 -22.549   7.082  1.00  0.75           C  
ATOM   1582  NE2 HIS A 109       4.714 -22.620   6.077  1.00  0.75           N  
ATOM   1583  H   HIS A 109       7.969 -25.380   8.452  1.00  0.75           H  
ATOM   1584  HA  HIS A 109       5.379 -24.995   9.911  1.00  0.75           H  
ATOM   1585 1HB  HIS A 109       6.016 -26.248   7.217  1.00  0.75           H  
ATOM   1586 2HB  HIS A 109       4.438 -26.355   7.988  1.00  0.75           H  
ATOM   1587  HD1 HIS A 109       3.446 -23.813   8.644  1.00  0.75           H  
ATOM   1588  HD2 HIS A 109       6.175 -24.049   5.435  1.00  0.75           H  
ATOM   1589  HE1 HIS A 109       3.131 -21.779   7.351  1.00  0.75           H  
ATOM   1590  N   THR A 110       5.043 -27.578  10.355  1.00  0.74           N  
ATOM   1591  CA  THR A 110       5.051 -28.890  11.021  1.00  0.74           C  
ATOM   1592  C   THR A 110       5.959 -29.983  10.433  1.00  0.74           C  
ATOM   1593  O   THR A 110       6.540 -30.758  11.177  1.00  0.74           O  
ATOM   1594  CB  THR A 110       3.613 -29.413  11.153  1.00  0.74           C  
ATOM   1595  OG1 THR A 110       2.904 -28.556  12.058  1.00  0.74           O  
ATOM   1596  CG2 THR A 110       3.581 -30.841  11.641  1.00  0.74           C  
ATOM   1597  H   THR A 110       4.160 -27.104  10.236  1.00  0.74           H  
ATOM   1598  HA  THR A 110       5.403 -28.720  12.037  1.00  0.74           H  
ATOM   1599  HB  THR A 110       3.131 -29.369  10.181  1.00  0.74           H  
ATOM   1600  HG1 THR A 110       3.354 -28.622  12.951  1.00  0.74           H  
ATOM   1601 1HG2 THR A 110       2.549 -31.176  11.721  1.00  0.74           H  
ATOM   1602 2HG2 THR A 110       4.117 -31.480  10.942  1.00  0.74           H  
ATOM   1603 3HG2 THR A 110       4.045 -30.892  12.598  1.00  0.74           H  
ATOM   1604  N   GLY A 111       6.057 -30.100   9.115  1.00  0.72           N  
ATOM   1605  CA  GLY A 111       6.870 -31.172   8.528  1.00  0.72           C  
ATOM   1606  C   GLY A 111       8.361 -30.805   8.353  1.00  0.72           C  
ATOM   1607  O   GLY A 111       9.115 -31.542   7.704  1.00  0.72           O  
ATOM   1608  H   GLY A 111       5.583 -29.440   8.518  1.00  0.72           H  
ATOM   1609 1HA  GLY A 111       6.792 -32.061   9.155  1.00  0.72           H  
ATOM   1610 2HA  GLY A 111       6.452 -31.436   7.559  1.00  0.72           H  
ATOM   1611  N   ASP A 112       8.760 -29.645   8.876  1.00  0.69           N  
ATOM   1612  CA  ASP A 112      10.108 -29.101   8.710  1.00  0.69           C  
ATOM   1613  C   ASP A 112      11.118 -29.347   9.827  1.00  0.69           C  
ATOM   1614  O   ASP A 112      10.759 -29.704  10.959  1.00  0.69           O  
ATOM   1615  CB  ASP A 112       9.996 -27.621   8.503  1.00  0.69           C  
ATOM   1616  CG  ASP A 112       9.269 -27.321   7.205  1.00  0.69           C  
ATOM   1617  OD1 ASP A 112       9.262 -28.151   6.321  1.00  0.69           O  
ATOM   1618  OD2 ASP A 112       8.726 -26.245   7.064  1.00  0.69           O  
ATOM   1619  H   ASP A 112       8.097 -29.089   9.411  1.00  0.69           H  
ATOM   1620  HA  ASP A 112      10.523 -29.533   7.801  1.00  0.69           H  
ATOM   1621 1HB  ASP A 112       9.486 -27.163   9.338  1.00  0.69           H  
ATOM   1622 2HB  ASP A 112      10.997 -27.193   8.471  1.00  0.69           H  
ATOM   1623  N   ASN A 113      12.397 -29.129   9.467  1.00  0.66           N  
ATOM   1624  CA  ASN A 113      13.524 -29.207  10.393  1.00  0.66           C  
ATOM   1625  C   ASN A 113      14.209 -27.830  10.612  1.00  0.66           C  
ATOM   1626  O   ASN A 113      14.244 -26.970   9.716  1.00  0.66           O  
ATOM   1627  CB  ASN A 113      14.521 -30.248   9.898  1.00  0.66           C  
ATOM   1628  CG  ASN A 113      13.855 -31.644   9.791  1.00  0.66           C  
ATOM   1629  OD1 ASN A 113      12.845 -31.869  10.454  1.00  0.66           O  
ATOM   1630  ND2 ASN A 113      14.361 -32.554   8.987  1.00  0.66           N  
ATOM   1631  H   ASN A 113      12.589 -28.879   8.497  1.00  0.66           H  
ATOM   1632  HA  ASN A 113      13.147 -29.531  11.362  1.00  0.66           H  
ATOM   1633 1HB  ASN A 113      14.911 -29.963   8.918  1.00  0.66           H  
ATOM   1634 2HB  ASN A 113      15.365 -30.307  10.590  1.00  0.66           H  
ATOM   1635 1HD2 ASN A 113      13.924 -33.449   8.921  1.00  0.66           H  
ATOM   1636 2HD2 ASN A 113      15.185 -32.388   8.406  1.00  0.66           H  
ATOM   1637  N   ILE A 114      14.763 -27.644  11.814  1.00  0.65           N  
ATOM   1638  CA  ILE A 114      15.539 -26.442  12.171  1.00  0.65           C  
ATOM   1639  C   ILE A 114      16.886 -26.873  12.737  1.00  0.65           C  
ATOM   1640  O   ILE A 114      16.934 -27.800  13.545  1.00  0.65           O  
ATOM   1641  CB  ILE A 114      14.839 -25.587  13.251  1.00  0.65           C  
ATOM   1642  CG1 ILE A 114      13.471 -25.159  12.806  1.00  0.65           C  
ATOM   1643  CG2 ILE A 114      15.694 -24.322  13.550  1.00  0.65           C  
ATOM   1644  CD1 ILE A 114      12.687 -24.629  13.946  1.00  0.65           C  
ATOM   1645  H   ILE A 114      14.651 -28.388  12.504  1.00  0.65           H  
ATOM   1646  HA  ILE A 114      15.713 -25.838  11.281  1.00  0.65           H  
ATOM   1647  HB  ILE A 114      14.719 -26.172  14.162  1.00  0.65           H  
ATOM   1648 1HG1 ILE A 114      13.566 -24.381  12.047  1.00  0.65           H  
ATOM   1649 2HG1 ILE A 114      12.933 -25.998  12.379  1.00  0.65           H  
ATOM   1650 1HG2 ILE A 114      15.207 -23.732  14.291  1.00  0.65           H  
ATOM   1651 2HG2 ILE A 114      16.678 -24.603  13.916  1.00  0.65           H  
ATOM   1652 3HG2 ILE A 114      15.805 -23.733  12.637  1.00  0.65           H  
ATOM   1653 1HD1 ILE A 114      11.705 -24.316  13.601  1.00  0.65           H  
ATOM   1654 2HD1 ILE A 114      12.573 -25.401  14.711  1.00  0.65           H  
ATOM   1655 3HD1 ILE A 114      13.218 -23.798  14.360  1.00  0.65           H  
ATOM   1656  N   VAL A 115      17.968 -26.240  12.314  1.00  0.65           N  
ATOM   1657  CA  VAL A 115      19.266 -26.601  12.883  1.00  0.65           C  
ATOM   1658  C   VAL A 115      19.795 -25.465  13.729  1.00  0.65           C  
ATOM   1659  O   VAL A 115      19.787 -24.332  13.267  1.00  0.65           O  
ATOM   1660  CB  VAL A 115      20.270 -26.911  11.786  1.00  0.65           C  
ATOM   1661  CG1 VAL A 115      21.604 -27.236  12.409  1.00  0.65           C  
ATOM   1662  CG2 VAL A 115      19.747 -28.088  10.952  1.00  0.65           C  
ATOM   1663  H   VAL A 115      17.882 -25.489  11.622  1.00  0.65           H  
ATOM   1664  HA  VAL A 115      19.153 -27.479  13.517  1.00  0.65           H  
ATOM   1665  HB  VAL A 115      20.392 -26.034  11.171  1.00  0.65           H  
ATOM   1666 1HG1 VAL A 115      22.322 -27.445  11.632  1.00  0.65           H  
ATOM   1667 2HG1 VAL A 115      21.954 -26.405  12.999  1.00  0.65           H  
ATOM   1668 3HG1 VAL A 115      21.494 -28.108  13.056  1.00  0.65           H  
ATOM   1669 1HG2 VAL A 115      20.440 -28.320  10.172  1.00  0.65           H  
ATOM   1670 2HG2 VAL A 115      19.626 -28.958  11.581  1.00  0.65           H  
ATOM   1671 3HG2 VAL A 115      18.790 -27.829  10.513  1.00  0.65           H  
ATOM   1672  N   SER A 116      20.247 -25.754  14.945  1.00  0.68           N  
ATOM   1673  CA  SER A 116      20.737 -24.703  15.816  1.00  0.68           C  
ATOM   1674  C   SER A 116      21.976 -25.084  16.596  1.00  0.68           C  
ATOM   1675  O   SER A 116      22.388 -26.244  16.623  1.00  0.68           O  
ATOM   1676  CB  SER A 116      19.660 -24.303  16.804  1.00  0.68           C  
ATOM   1677  OG  SER A 116      19.396 -25.318  17.710  1.00  0.68           O  
ATOM   1678  H   SER A 116      20.216 -26.713  15.277  1.00  0.68           H  
ATOM   1679  HA  SER A 116      20.994 -23.859  15.189  1.00  0.68           H  
ATOM   1680 1HB  SER A 116      19.975 -23.413  17.334  1.00  0.68           H  
ATOM   1681 2HB  SER A 116      18.751 -24.059  16.266  1.00  0.68           H  
ATOM   1682  HG  SER A 116      20.217 -25.440  18.203  1.00  0.68           H  
ATOM   1683  N   THR A 117      22.566 -24.097  17.243  1.00  0.72           N  
ATOM   1684  CA  THR A 117      23.774 -24.391  18.001  1.00  0.72           C  
ATOM   1685  C   THR A 117      23.487 -25.041  19.366  1.00  0.72           C  
ATOM   1686  O   THR A 117      22.481 -24.759  20.020  1.00  0.72           O  
ATOM   1687  CB  THR A 117      24.567 -23.091  18.222  1.00  0.72           C  
ATOM   1688  OG1 THR A 117      23.806 -22.206  19.040  1.00  0.72           O  
ATOM   1689  CG2 THR A 117      24.791 -22.418  16.894  1.00  0.72           C  
ATOM   1690  H   THR A 117      22.178 -23.154  17.141  1.00  0.72           H  
ATOM   1691  HA  THR A 117      24.387 -25.082  17.419  1.00  0.72           H  
ATOM   1692  HB  THR A 117      25.521 -23.311  18.704  1.00  0.72           H  
ATOM   1693  HG1 THR A 117      22.978 -21.990  18.592  1.00  0.72           H  
ATOM   1694 1HG2 THR A 117      25.340 -21.485  17.033  1.00  0.72           H  
ATOM   1695 2HG2 THR A 117      25.344 -23.070  16.263  1.00  0.72           H  
ATOM   1696 3HG2 THR A 117      23.829 -22.211  16.436  1.00  0.72           H  
ATOM   1697  N   SER A 118      24.470 -25.779  19.862  1.00  0.79           N  
ATOM   1698  CA  SER A 118      24.428 -26.460  21.160  1.00  0.79           C  
ATOM   1699  C   SER A 118      24.542 -25.526  22.363  1.00  0.79           C  
ATOM   1700  O   SER A 118      24.442 -25.972  23.503  1.00  0.79           O  
ATOM   1701  CB  SER A 118      25.535 -27.493  21.235  1.00  0.79           C  
ATOM   1702  OG  SER A 118      26.789 -26.885  21.245  1.00  0.79           O  
ATOM   1703  H   SER A 118      25.255 -25.976  19.243  1.00  0.79           H  
ATOM   1704  HA  SER A 118      23.472 -26.980  21.232  1.00  0.79           H  
ATOM   1705 1HB  SER A 118      25.413 -28.096  22.134  1.00  0.79           H  
ATOM   1706 2HB  SER A 118      25.461 -28.160  20.376  1.00  0.79           H  
ATOM   1707  HG  SER A 118      26.874 -26.470  22.112  1.00  0.79           H  
ATOM   1708  N   TYR A 119      24.792 -24.252  22.104  1.00  0.86           N  
ATOM   1709  CA  TYR A 119      24.990 -23.242  23.130  1.00  0.86           C  
ATOM   1710  C   TYR A 119      23.769 -22.343  23.368  1.00  0.86           C  
ATOM   1711  O   TYR A 119      23.888 -21.312  24.046  1.00  0.86           O  
ATOM   1712  CB  TYR A 119      26.192 -22.403  22.733  1.00  0.86           C  
ATOM   1713  CG  TYR A 119      27.426 -23.233  22.647  1.00  0.86           C  
ATOM   1714  CD1 TYR A 119      27.895 -23.680  21.417  1.00  0.86           C  
ATOM   1715  CD2 TYR A 119      28.075 -23.560  23.790  1.00  0.86           C  
ATOM   1716  CE1 TYR A 119      29.025 -24.477  21.366  1.00  0.86           C  
ATOM   1717  CE2 TYR A 119      29.201 -24.350  23.758  1.00  0.86           C  
ATOM   1718  CZ  TYR A 119      29.676 -24.817  22.553  1.00  0.86           C  
ATOM   1719  OH  TYR A 119      30.798 -25.617  22.523  1.00  0.86           O  
ATOM   1720  H   TYR A 119      24.841 -23.971  21.135  1.00  0.86           H  
ATOM   1721  HA  TYR A 119      25.208 -23.749  24.070  1.00  0.86           H  
ATOM   1722 1HB  TYR A 119      26.017 -21.920  21.770  1.00  0.86           H  
ATOM   1723 2HB  TYR A 119      26.348 -21.635  23.484  1.00  0.86           H  
ATOM   1724  HD1 TYR A 119      27.369 -23.416  20.501  1.00  0.86           H  
ATOM   1725  HD2 TYR A 119      27.683 -23.194  24.727  1.00  0.86           H  
ATOM   1726  HE1 TYR A 119      29.395 -24.841  20.404  1.00  0.86           H  
ATOM   1727  HE2 TYR A 119      29.711 -24.613  24.684  1.00  0.86           H  
ATOM   1728  HH  TYR A 119      30.939 -25.937  21.631  1.00  0.86           H  
ATOM   1729  N   LEU A 120      22.592 -22.715  22.817  1.00  0.92           N  
ATOM   1730  CA  LEU A 120      21.414 -21.852  22.994  1.00  0.92           C  
ATOM   1731  C   LEU A 120      21.004 -21.713  24.469  1.00  0.92           C  
ATOM   1732  O   LEU A 120      21.002 -22.690  25.222  1.00  0.92           O  
ATOM   1733  CB  LEU A 120      20.167 -22.357  22.253  1.00  0.92           C  
ATOM   1734  CG  LEU A 120      20.170 -22.446  20.730  1.00  0.92           C  
ATOM   1735  CD1 LEU A 120      18.769 -22.896  20.285  1.00  0.92           C  
ATOM   1736  CD2 LEU A 120      20.608 -21.155  20.140  1.00  0.92           C  
ATOM   1737  H   LEU A 120      22.537 -23.551  22.232  1.00  0.92           H  
ATOM   1738  HA  LEU A 120      21.664 -20.873  22.612  1.00  0.92           H  
ATOM   1739 1HB  LEU A 120      19.942 -23.350  22.624  1.00  0.92           H  
ATOM   1740 2HB  LEU A 120      19.337 -21.704  22.530  1.00  0.92           H  
ATOM   1741  HG  LEU A 120      20.843 -23.199  20.417  1.00  0.92           H  
ATOM   1742 1HD1 LEU A 120      18.730 -22.998  19.215  1.00  0.92           H  
ATOM   1743 2HD1 LEU A 120      18.520 -23.840  20.738  1.00  0.92           H  
ATOM   1744 3HD1 LEU A 120      18.053 -22.165  20.589  1.00  0.92           H  
ATOM   1745 1HD2 LEU A 120      20.616 -21.220  19.054  1.00  0.92           H  
ATOM   1746 2HD2 LEU A 120      19.939 -20.367  20.460  1.00  0.92           H  
ATOM   1747 3HD2 LEU A 120      21.616 -20.940  20.498  1.00  0.92           H  
ATOM   1748  N   TYR A 121      20.637 -20.493  24.860  1.00  0.98           N  
ATOM   1749  CA  TYR A 121      20.233 -20.141  26.231  1.00  0.98           C  
ATOM   1750  C   TYR A 121      18.791 -20.344  26.707  1.00  0.98           C  
ATOM   1751  O   TYR A 121      17.834 -19.977  26.023  1.00  0.98           O  
ATOM   1752  CB  TYR A 121      20.532 -18.659  26.450  1.00  0.98           C  
ATOM   1753  CG  TYR A 121      20.020 -18.101  27.772  1.00  0.98           C  
ATOM   1754  CD1 TYR A 121      20.702 -18.333  28.943  1.00  0.98           C  
ATOM   1755  CD2 TYR A 121      18.839 -17.359  27.793  1.00  0.98           C  
ATOM   1756  CE1 TYR A 121      20.218 -17.837  30.139  1.00  0.98           C  
ATOM   1757  CE2 TYR A 121      18.352 -16.862  28.988  1.00  0.98           C  
ATOM   1758  CZ  TYR A 121      19.036 -17.099  30.159  1.00  0.98           C  
ATOM   1759  OH  TYR A 121      18.554 -16.603  31.349  1.00  0.98           O  
ATOM   1760  H   TYR A 121      20.692 -19.742  24.163  1.00  0.98           H  
ATOM   1761  HA  TYR A 121      20.869 -20.724  26.898  1.00  0.98           H  
ATOM   1762 1HB  TYR A 121      21.599 -18.520  26.426  1.00  0.98           H  
ATOM   1763 2HB  TYR A 121      20.107 -18.072  25.634  1.00  0.98           H  
ATOM   1764  HD1 TYR A 121      21.619 -18.906  28.920  1.00  0.98           H  
ATOM   1765  HD2 TYR A 121      18.295 -17.176  26.865  1.00  0.98           H  
ATOM   1766  HE1 TYR A 121      20.763 -18.026  31.062  1.00  0.98           H  
ATOM   1767  HE2 TYR A 121      17.427 -16.284  29.003  1.00  0.98           H  
ATOM   1768  HH  TYR A 121      17.777 -16.063  31.180  1.00  0.98           H  
ATOM   1769  N   GLY A 122      18.654 -20.895  27.917  1.00  1.01           N  
ATOM   1770  CA  GLY A 122      17.392 -20.868  28.665  1.00  1.01           C  
ATOM   1771  C   GLY A 122      16.133 -21.201  27.881  1.00  1.01           C  
ATOM   1772  O   GLY A 122      16.002 -22.254  27.256  1.00  1.01           O  
ATOM   1773  H   GLY A 122      19.479 -21.260  28.373  1.00  1.01           H  
ATOM   1774 1HA  GLY A 122      17.477 -21.560  29.506  1.00  1.01           H  
ATOM   1775 2HA  GLY A 122      17.279 -19.881  29.111  1.00  1.01           H  
ATOM   1776  N   GLY A 123      15.191 -20.256  27.937  1.00  1.01           N  
ATOM   1777  CA  GLY A 123      13.904 -20.345  27.255  1.00  1.01           C  
ATOM   1778  C   GLY A 123      14.039 -20.536  25.744  1.00  1.01           C  
ATOM   1779  O   GLY A 123      13.166 -21.140  25.119  1.00  1.01           O  
ATOM   1780  H   GLY A 123      15.386 -19.426  28.476  1.00  1.01           H  
ATOM   1781 1HA  GLY A 123      13.330 -21.163  27.682  1.00  1.01           H  
ATOM   1782 2HA  GLY A 123      13.335 -19.434  27.448  1.00  1.01           H  
ATOM   1783  N   THR A 124      15.117 -20.022  25.146  1.00  1.00           N  
ATOM   1784  CA  THR A 124      15.298 -20.174  23.712  1.00  1.00           C  
ATOM   1785  C   THR A 124      15.524 -21.647  23.438  1.00  1.00           C  
ATOM   1786  O   THR A 124      14.859 -22.244  22.590  1.00  1.00           O  
ATOM   1787  CB  THR A 124      16.471 -19.322  23.197  1.00  1.00           C  
ATOM   1788  OG1 THR A 124      16.185 -17.923  23.466  1.00  1.00           O  
ATOM   1789  CG2 THR A 124      16.670 -19.536  21.736  1.00  1.00           C  
ATOM   1790  H   THR A 124      15.851 -19.585  25.697  1.00  1.00           H  
ATOM   1791  HA  THR A 124      14.387 -19.857  23.197  1.00  1.00           H  
ATOM   1792  HB  THR A 124      17.382 -19.607  23.700  1.00  1.00           H  
ATOM   1793  HG1 THR A 124      15.357 -17.683  23.003  1.00  1.00           H  
ATOM   1794 1HG2 THR A 124      17.504 -18.926  21.406  1.00  1.00           H  
ATOM   1795 2HG2 THR A 124      16.880 -20.574  21.565  1.00  1.00           H  
ATOM   1796 3HG2 THR A 124      15.771 -19.252  21.201  1.00  1.00           H  
ATOM   1797  N   TYR A 125      16.392 -22.255  24.243  1.00  0.97           N  
ATOM   1798  CA  TYR A 125      16.672 -23.684  24.122  1.00  0.97           C  
ATOM   1799  C   TYR A 125      15.348 -24.446  24.200  1.00  0.97           C  
ATOM   1800  O   TYR A 125      15.063 -25.299  23.353  1.00  0.97           O  
ATOM   1801  CB  TYR A 125      17.625 -24.166  25.223  1.00  0.97           C  
ATOM   1802  CG  TYR A 125      17.967 -25.628  25.182  1.00  0.97           C  
ATOM   1803  CD1 TYR A 125      18.980 -26.104  24.356  1.00  0.97           C  
ATOM   1804  CD2 TYR A 125      17.259 -26.502  25.979  1.00  0.97           C  
ATOM   1805  CE1 TYR A 125      19.281 -27.460  24.351  1.00  0.97           C  
ATOM   1806  CE2 TYR A 125      17.554 -27.833  25.969  1.00  0.97           C  
ATOM   1807  CZ  TYR A 125      18.561 -28.320  25.167  1.00  0.97           C  
ATOM   1808  OH  TYR A 125      18.842 -29.666  25.178  1.00  0.97           O  
ATOM   1809  H   TYR A 125      16.871 -21.682  24.943  1.00  0.97           H  
ATOM   1810  HA  TYR A 125      17.122 -23.879  23.147  1.00  0.97           H  
ATOM   1811 1HB  TYR A 125      18.550 -23.595  25.173  1.00  0.97           H  
ATOM   1812 2HB  TYR A 125      17.191 -23.976  26.183  1.00  0.97           H  
ATOM   1813  HD1 TYR A 125      19.540 -25.417  23.724  1.00  0.97           H  
ATOM   1814  HD2 TYR A 125      16.462 -26.123  26.625  1.00  0.97           H  
ATOM   1815  HE1 TYR A 125      20.079 -27.848  23.713  1.00  0.97           H  
ATOM   1816  HE2 TYR A 125      16.994 -28.505  26.610  1.00  0.97           H  
ATOM   1817  HH  TYR A 125      19.776 -29.828  24.902  1.00  0.97           H  
ATOM   1818  N   ASN A 126      14.528 -24.106  25.211  1.00  0.96           N  
ATOM   1819  CA  ASN A 126      13.220 -24.736  25.419  1.00  0.96           C  
ATOM   1820  C   ASN A 126      12.282 -24.543  24.223  1.00  0.96           C  
ATOM   1821  O   ASN A 126      11.510 -25.445  23.875  1.00  0.96           O  
ATOM   1822  CB  ASN A 126      12.523 -24.162  26.635  1.00  0.96           C  
ATOM   1823  CG  ASN A 126      13.095 -24.556  27.923  1.00  0.96           C  
ATOM   1824  OD1 ASN A 126      13.830 -25.546  28.044  1.00  0.96           O  
ATOM   1825  ND2 ASN A 126      12.745 -23.785  28.917  1.00  0.96           N  
ATOM   1826  H   ASN A 126      14.853 -23.389  25.865  1.00  0.96           H  
ATOM   1827  HA  ASN A 126      13.371 -25.807  25.559  1.00  0.96           H  
ATOM   1828 1HB  ASN A 126      12.529 -23.087  26.572  1.00  0.96           H  
ATOM   1829 2HB  ASN A 126      11.478 -24.471  26.617  1.00  0.96           H  
ATOM   1830 1HD2 ASN A 126      13.064 -23.965  29.851  1.00  0.96           H  
ATOM   1831 2HD2 ASN A 126      12.138 -23.011  28.755  1.00  0.96           H  
ATOM   1832  N   GLN A 127      12.363 -23.388  23.558  1.00  0.96           N  
ATOM   1833  CA  GLN A 127      11.509 -23.147  22.404  1.00  0.96           C  
ATOM   1834  C   GLN A 127      11.841 -24.133  21.291  1.00  0.96           C  
ATOM   1835  O   GLN A 127      10.948 -24.648  20.617  1.00  0.96           O  
ATOM   1836  CB  GLN A 127      11.667 -21.699  21.923  1.00  0.96           C  
ATOM   1837  CG  GLN A 127      10.749 -21.267  20.761  1.00  0.96           C  
ATOM   1838  CD  GLN A 127       9.236 -21.334  21.062  1.00  0.96           C  
ATOM   1839  OE1 GLN A 127       8.712 -20.881  22.102  1.00  0.96           O  
ATOM   1840  NE2 GLN A 127       8.500 -21.896  20.102  1.00  0.96           N  
ATOM   1841  H   GLN A 127      12.993 -22.654  23.884  1.00  0.96           H  
ATOM   1842  HA  GLN A 127      10.477 -23.301  22.705  1.00  0.96           H  
ATOM   1843 1HB  GLN A 127      11.522 -21.021  22.760  1.00  0.96           H  
ATOM   1844 2HB  GLN A 127      12.689 -21.555  21.577  1.00  0.96           H  
ATOM   1845 1HG  GLN A 127      10.995 -20.239  20.487  1.00  0.96           H  
ATOM   1846 2HG  GLN A 127      10.950 -21.927  19.922  1.00  0.96           H  
ATOM   1847 1HE2 GLN A 127       7.508 -21.958  20.207  1.00  0.96           H  
ATOM   1848 2HE2 GLN A 127       8.942 -22.239  19.266  1.00  0.96           H  
ATOM   1849  N   PHE A 128      13.121 -24.451  21.139  1.00  0.96           N  
ATOM   1850  CA  PHE A 128      13.509 -25.394  20.100  1.00  0.96           C  
ATOM   1851  C   PHE A 128      13.305 -26.850  20.519  1.00  0.96           C  
ATOM   1852  O   PHE A 128      12.811 -27.666  19.735  1.00  0.96           O  
ATOM   1853  CB  PHE A 128      14.937 -25.099  19.671  1.00  0.96           C  
ATOM   1854  CG  PHE A 128      14.958 -23.822  18.888  1.00  0.96           C  
ATOM   1855  CD1 PHE A 128      15.290 -22.658  19.496  1.00  0.96           C  
ATOM   1856  CD2 PHE A 128      14.593 -23.781  17.549  1.00  0.96           C  
ATOM   1857  CE1 PHE A 128      15.253 -21.475  18.833  1.00  0.96           C  
ATOM   1858  CE2 PHE A 128      14.564 -22.575  16.880  1.00  0.96           C  
ATOM   1859  CZ  PHE A 128      14.889 -21.432  17.529  1.00  0.96           C  
ATOM   1860  H   PHE A 128      13.822 -23.990  21.726  1.00  0.96           H  
ATOM   1861  HA  PHE A 128      12.883 -25.217  19.239  1.00  0.96           H  
ATOM   1862 1HB  PHE A 128      15.576 -24.982  20.550  1.00  0.96           H  
ATOM   1863 2HB  PHE A 128      15.331 -25.903  19.060  1.00  0.96           H  
ATOM   1864  HD1 PHE A 128      15.575 -22.688  20.521  1.00  0.96           H  
ATOM   1865  HD2 PHE A 128      14.315 -24.707  17.036  1.00  0.96           H  
ATOM   1866  HE1 PHE A 128      15.510 -20.559  19.346  1.00  0.96           H  
ATOM   1867  HE2 PHE A 128      14.272 -22.522  15.849  1.00  0.96           H  
ATOM   1868  HZ  PHE A 128      14.863 -20.478  17.013  1.00  0.96           H  
ATOM   1869  N   LYS A 129      13.619 -27.165  21.770  1.00  0.98           N  
ATOM   1870  CA  LYS A 129      13.490 -28.518  22.295  1.00  0.98           C  
ATOM   1871  C   LYS A 129      12.052 -28.978  22.539  1.00  0.98           C  
ATOM   1872  O   LYS A 129      11.688 -30.108  22.211  1.00  0.98           O  
ATOM   1873  CB  LYS A 129      14.225 -28.657  23.626  1.00  0.98           C  
ATOM   1874  CG  LYS A 129      14.079 -30.055  24.232  1.00  0.98           C  
ATOM   1875  CD  LYS A 129      14.781 -30.183  25.558  1.00  0.98           C  
ATOM   1876  CE  LYS A 129      14.517 -31.544  26.182  1.00  0.98           C  
ATOM   1877  NZ  LYS A 129      15.116 -31.663  27.535  1.00  0.98           N  
ATOM   1878  H   LYS A 129      14.004 -26.441  22.375  1.00  0.98           H  
ATOM   1879  HA  LYS A 129      13.938 -29.200  21.573  1.00  0.98           H  
ATOM   1880 1HB  LYS A 129      15.288 -28.445  23.484  1.00  0.98           H  
ATOM   1881 2HB  LYS A 129      13.840 -27.927  24.335  1.00  0.98           H  
ATOM   1882 1HG  LYS A 129      13.023 -30.285  24.366  1.00  0.98           H  
ATOM   1883 2HG  LYS A 129      14.503 -30.785  23.544  1.00  0.98           H  
ATOM   1884 1HD  LYS A 129      15.849 -30.092  25.390  1.00  0.98           H  
ATOM   1885 2HD  LYS A 129      14.456 -29.390  26.234  1.00  0.98           H  
ATOM   1886 1HE  LYS A 129      13.441 -31.698  26.255  1.00  0.98           H  
ATOM   1887 2HE  LYS A 129      14.942 -32.316  25.540  1.00  0.98           H  
ATOM   1888 1HZ  LYS A 129      14.919 -32.576  27.916  1.00  0.98           H  
ATOM   1889 2HZ  LYS A 129      16.116 -31.530  27.478  1.00  0.98           H  
ATOM   1890 3HZ  LYS A 129      14.714 -30.954  28.135  1.00  0.98           H  
ATOM   1891  N   ILE A 130      11.253 -28.134  23.185  1.00  0.99           N  
ATOM   1892  CA  ILE A 130       9.918 -28.520  23.596  1.00  0.99           C  
ATOM   1893  C   ILE A 130       8.828 -27.955  22.696  1.00  0.99           C  
ATOM   1894  O   ILE A 130       7.990 -28.702  22.185  1.00  0.99           O  
ATOM   1895  CB  ILE A 130       9.682 -28.032  25.033  1.00  0.99           C  
ATOM   1896  CG1 ILE A 130      10.710 -28.692  25.961  1.00  0.99           C  
ATOM   1897  CG2 ILE A 130       8.256 -28.359  25.469  1.00  0.99           C  
ATOM   1898  CD1 ILE A 130      10.752 -28.104  27.337  1.00  0.99           C  
ATOM   1899  H   ILE A 130      11.572 -27.201  23.419  1.00  0.99           H  
ATOM   1900  HA  ILE A 130       9.851 -29.606  23.575  1.00  0.99           H  
ATOM   1901  HB  ILE A 130       9.834 -26.956  25.083  1.00  0.99           H  
ATOM   1902 1HG1 ILE A 130      10.485 -29.754  26.040  1.00  0.99           H  
ATOM   1903 2HG1 ILE A 130      11.694 -28.576  25.526  1.00  0.99           H  
ATOM   1904 1HG2 ILE A 130       8.100 -28.005  26.485  1.00  0.99           H  
ATOM   1905 2HG2 ILE A 130       7.553 -27.865  24.803  1.00  0.99           H  
ATOM   1906 3HG2 ILE A 130       8.101 -29.436  25.430  1.00  0.99           H  
ATOM   1907 1HD1 ILE A 130      11.509 -28.616  27.928  1.00  0.99           H  
ATOM   1908 2HD1 ILE A 130      11.002 -27.043  27.269  1.00  0.99           H  
ATOM   1909 3HD1 ILE A 130       9.780 -28.218  27.812  1.00  0.99           H  
ATOM   1910  N   SER A 131       8.793 -26.634  22.528  1.00  0.99           N  
ATOM   1911  CA  SER A 131       7.662 -26.069  21.789  1.00  0.99           C  
ATOM   1912  C   SER A 131       7.679 -26.435  20.312  1.00  0.99           C  
ATOM   1913  O   SER A 131       6.691 -26.948  19.785  1.00  0.99           O  
ATOM   1914  CB  SER A 131       7.620 -24.574  21.943  1.00  0.99           C  
ATOM   1915  OG  SER A 131       7.353 -24.203  23.270  1.00  0.99           O  
ATOM   1916  H   SER A 131       9.536 -26.052  22.921  1.00  0.99           H  
ATOM   1917  HA  SER A 131       6.746 -26.471  22.221  1.00  0.99           H  
ATOM   1918 1HB  SER A 131       8.571 -24.173  21.637  1.00  0.99           H  
ATOM   1919 2HB  SER A 131       6.862 -24.161  21.284  1.00  0.99           H  
ATOM   1920  HG  SER A 131       7.370 -23.236  23.284  1.00  0.99           H  
ATOM   1921  N   PHE A 132       8.809 -26.265  19.645  1.00  0.97           N  
ATOM   1922  CA  PHE A 132       8.829 -26.609  18.238  1.00  0.97           C  
ATOM   1923  C   PHE A 132       8.530 -28.087  18.046  1.00  0.97           C  
ATOM   1924  O   PHE A 132       7.720 -28.431  17.181  1.00  0.97           O  
ATOM   1925  CB  PHE A 132      10.112 -26.103  17.591  1.00  0.97           C  
ATOM   1926  CG  PHE A 132       9.940 -24.616  17.223  1.00  0.97           C  
ATOM   1927  CD1 PHE A 132       8.698 -24.171  16.772  1.00  0.97           C  
ATOM   1928  CD2 PHE A 132      10.950 -23.682  17.351  1.00  0.97           C  
ATOM   1929  CE1 PHE A 132       8.479 -22.849  16.443  1.00  0.97           C  
ATOM   1930  CE2 PHE A 132      10.736 -22.351  17.031  1.00  0.97           C  
ATOM   1931  CZ  PHE A 132       9.492 -21.937  16.571  1.00  0.97           C  
ATOM   1932  H   PHE A 132       9.623 -25.842  20.088  1.00  0.97           H  
ATOM   1933  HA  PHE A 132       8.027 -26.065  17.750  1.00  0.97           H  
ATOM   1934 1HB  PHE A 132      10.937 -26.197  18.292  1.00  0.97           H  
ATOM   1935 2HB  PHE A 132      10.359 -26.670  16.704  1.00  0.97           H  
ATOM   1936  HD1 PHE A 132       7.886 -24.890  16.673  1.00  0.97           H  
ATOM   1937  HD2 PHE A 132      11.907 -23.997  17.707  1.00  0.97           H  
ATOM   1938  HE1 PHE A 132       7.498 -22.533  16.087  1.00  0.97           H  
ATOM   1939  HE2 PHE A 132      11.549 -21.628  17.141  1.00  0.97           H  
ATOM   1940  HZ  PHE A 132       9.315 -20.891  16.312  1.00  0.97           H  
ATOM   1941  N   LYS A 133       9.060 -28.949  18.920  1.00  0.94           N  
ATOM   1942  CA  LYS A 133       8.753 -30.379  18.855  1.00  0.94           C  
ATOM   1943  C   LYS A 133       7.237 -30.609  18.957  1.00  0.94           C  
ATOM   1944  O   LYS A 133       6.668 -31.394  18.199  1.00  0.94           O  
ATOM   1945  CB  LYS A 133       9.488 -31.144  19.949  1.00  0.94           C  
ATOM   1946  CG  LYS A 133       9.282 -32.649  19.933  1.00  0.94           C  
ATOM   1947  CD  LYS A 133      10.120 -33.314  21.016  1.00  0.94           C  
ATOM   1948  CE  LYS A 133       9.902 -34.815  21.056  1.00  0.94           C  
ATOM   1949  NZ  LYS A 133      10.721 -35.456  22.114  1.00  0.94           N  
ATOM   1950  H   LYS A 133       9.702 -28.612  19.624  1.00  0.94           H  
ATOM   1951  HA  LYS A 133       9.084 -30.761  17.891  1.00  0.94           H  
ATOM   1952 1HB  LYS A 133      10.558 -30.949  19.869  1.00  0.94           H  
ATOM   1953 2HB  LYS A 133       9.170 -30.772  20.925  1.00  0.94           H  
ATOM   1954 1HG  LYS A 133       8.229 -32.868  20.108  1.00  0.94           H  
ATOM   1955 2HG  LYS A 133       9.566 -33.045  18.960  1.00  0.94           H  
ATOM   1956 1HD  LYS A 133      11.176 -33.109  20.833  1.00  0.94           H  
ATOM   1957 2HD  LYS A 133       9.854 -32.887  21.985  1.00  0.94           H  
ATOM   1958 1HE  LYS A 133       8.849 -35.018  21.251  1.00  0.94           H  
ATOM   1959 2HE  LYS A 133      10.172 -35.242  20.090  1.00  0.94           H  
ATOM   1960 1HZ  LYS A 133      10.554 -36.453  22.115  1.00  0.94           H  
ATOM   1961 2HZ  LYS A 133      11.699 -35.278  21.933  1.00  0.94           H  
ATOM   1962 3HZ  LYS A 133      10.469 -35.070  23.013  1.00  0.94           H  
ATOM   1963  N   ARG A 134       6.558 -29.874  19.847  1.00  0.89           N  
ATOM   1964  CA  ARG A 134       5.102 -29.991  19.997  1.00  0.89           C  
ATOM   1965  C   ARG A 134       4.342 -29.587  18.726  1.00  0.89           C  
ATOM   1966  O   ARG A 134       3.214 -30.038  18.509  1.00  0.89           O  
ATOM   1967  CB  ARG A 134       4.600 -29.184  21.188  1.00  0.89           C  
ATOM   1968  CG  ARG A 134       4.940 -29.781  22.562  1.00  0.89           C  
ATOM   1969  CD  ARG A 134       4.548 -28.875  23.670  1.00  0.89           C  
ATOM   1970  NE  ARG A 134       4.842 -29.450  24.975  1.00  0.89           N  
ATOM   1971  CZ  ARG A 134       4.770 -28.783  26.144  1.00  0.89           C  
ATOM   1972  NH1 ARG A 134       4.419 -27.516  26.162  1.00  0.89           N  
ATOM   1973  NH2 ARG A 134       5.054 -29.403  27.275  1.00  0.89           N  
ATOM   1974  H   ARG A 134       7.063 -29.241  20.469  1.00  0.89           H  
ATOM   1975  HA  ARG A 134       4.876 -31.037  20.203  1.00  0.89           H  
ATOM   1976 1HB  ARG A 134       5.026 -28.188  21.155  1.00  0.89           H  
ATOM   1977 2HB  ARG A 134       3.519 -29.077  21.124  1.00  0.89           H  
ATOM   1978 1HG  ARG A 134       4.392 -30.713  22.685  1.00  0.89           H  
ATOM   1979 2HG  ARG A 134       6.000 -29.985  22.631  1.00  0.89           H  
ATOM   1980 1HD  ARG A 134       5.103 -27.941  23.576  1.00  0.89           H  
ATOM   1981 2HD  ARG A 134       3.480 -28.671  23.617  1.00  0.89           H  
ATOM   1982  HE  ARG A 134       5.116 -30.423  25.006  1.00  0.89           H  
ATOM   1983 1HH1 ARG A 134       4.204 -27.038  25.297  1.00  0.89           H  
ATOM   1984 2HH1 ARG A 134       4.365 -27.019  27.040  1.00  0.89           H  
ATOM   1985 1HH2 ARG A 134       5.324 -30.377  27.264  1.00  0.89           H  
ATOM   1986 2HH2 ARG A 134       5.000 -28.904  28.151  1.00  0.89           H  
ATOM   1987  N   PHE A 135       4.961 -28.765  17.870  1.00  0.84           N  
ATOM   1988  CA  PHE A 135       4.343 -28.359  16.611  1.00  0.84           C  
ATOM   1989  C   PHE A 135       4.766 -29.299  15.476  1.00  0.84           C  
ATOM   1990  O   PHE A 135       4.421 -29.071  14.308  1.00  0.84           O  
ATOM   1991  CB  PHE A 135       4.714 -26.914  16.244  1.00  0.84           C  
ATOM   1992  CG  PHE A 135       4.093 -25.867  17.151  1.00  0.84           C  
ATOM   1993  CD1 PHE A 135       4.852 -25.161  18.070  1.00  0.84           C  
ATOM   1994  CD2 PHE A 135       2.731 -25.604  17.084  1.00  0.84           C  
ATOM   1995  CE1 PHE A 135       4.278 -24.220  18.895  1.00  0.84           C  
ATOM   1996  CE2 PHE A 135       2.148 -24.660  17.910  1.00  0.84           C  
ATOM   1997  CZ  PHE A 135       2.923 -23.967  18.818  1.00  0.84           C  
ATOM   1998  H   PHE A 135       5.891 -28.406  18.100  1.00  0.84           H  
ATOM   1999  HA  PHE A 135       3.260 -28.420  16.720  1.00  0.84           H  
ATOM   2000 1HB  PHE A 135       5.800 -26.806  16.296  1.00  0.84           H  
ATOM   2001 2HB  PHE A 135       4.414 -26.708  15.219  1.00  0.84           H  
ATOM   2002  HD1 PHE A 135       5.910 -25.355  18.134  1.00  0.84           H  
ATOM   2003  HD2 PHE A 135       2.116 -26.154  16.369  1.00  0.84           H  
ATOM   2004  HE1 PHE A 135       4.895 -23.678  19.609  1.00  0.84           H  
ATOM   2005  HE2 PHE A 135       1.077 -24.465  17.846  1.00  0.84           H  
ATOM   2006  HZ  PHE A 135       2.466 -23.224  19.471  1.00  0.84           H  
ATOM   2007  N   GLY A 136       5.503 -30.366  15.845  1.00  0.79           N  
ATOM   2008  CA  GLY A 136       6.023 -31.404  14.959  1.00  0.79           C  
ATOM   2009  C   GLY A 136       7.345 -31.048  14.287  1.00  0.79           C  
ATOM   2010  O   GLY A 136       7.852 -31.816  13.469  1.00  0.79           O  
ATOM   2011  H   GLY A 136       5.737 -30.487  16.827  1.00  0.79           H  
ATOM   2012 1HA  GLY A 136       6.165 -32.309  15.548  1.00  0.79           H  
ATOM   2013 2HA  GLY A 136       5.286 -31.648  14.209  1.00  0.79           H  
ATOM   2014  N   ILE A 137       7.907 -29.900  14.637  1.00  0.76           N  
ATOM   2015  CA  ILE A 137       9.137 -29.426  14.022  1.00  0.76           C  
ATOM   2016  C   ILE A 137      10.345 -30.034  14.711  1.00  0.76           C  
ATOM   2017  O   ILE A 137      10.435 -30.030  15.938  1.00  0.76           O  
ATOM   2018  CB  ILE A 137       9.192 -27.889  14.057  1.00  0.76           C  
ATOM   2019  CG1 ILE A 137       8.061 -27.323  13.245  1.00  0.76           C  
ATOM   2020  CG2 ILE A 137      10.506 -27.389  13.536  1.00  0.76           C  
ATOM   2021  CD1 ILE A 137       7.854 -25.844  13.421  1.00  0.76           C  
ATOM   2022  H   ILE A 137       7.492 -29.344  15.381  1.00  0.76           H  
ATOM   2023  HA  ILE A 137       9.144 -29.740  12.975  1.00  0.76           H  
ATOM   2024  HB  ILE A 137       9.047 -27.555  15.069  1.00  0.76           H  
ATOM   2025 1HG1 ILE A 137       8.282 -27.520  12.209  1.00  0.76           H  
ATOM   2026 2HG1 ILE A 137       7.137 -27.840  13.506  1.00  0.76           H  
ATOM   2027 1HG2 ILE A 137      10.493 -26.316  13.578  1.00  0.76           H  
ATOM   2028 2HG2 ILE A 137      11.323 -27.775  14.144  1.00  0.76           H  
ATOM   2029 3HG2 ILE A 137      10.640 -27.712  12.505  1.00  0.76           H  
ATOM   2030 1HD1 ILE A 137       7.030 -25.514  12.783  1.00  0.76           H  
ATOM   2031 2HD1 ILE A 137       7.613 -25.638  14.455  1.00  0.76           H  
ATOM   2032 3HD1 ILE A 137       8.758 -25.312  13.146  1.00  0.76           H  
ATOM   2033  N   GLU A 138      11.261 -30.604  13.938  1.00  0.74           N  
ATOM   2034  CA  GLU A 138      12.421 -31.232  14.567  1.00  0.74           C  
ATOM   2035  C   GLU A 138      13.610 -30.305  14.644  1.00  0.74           C  
ATOM   2036  O   GLU A 138      14.135 -29.866  13.618  1.00  0.74           O  
ATOM   2037  CB  GLU A 138      12.823 -32.512  13.829  1.00  0.74           C  
ATOM   2038  CG  GLU A 138      14.045 -33.256  14.408  1.00  0.74           C  
ATOM   2039  CD  GLU A 138      14.358 -34.565  13.668  1.00  0.74           C  
ATOM   2040  OE1 GLU A 138      13.662 -35.524  13.917  1.00  0.74           O  
ATOM   2041  OE2 GLU A 138      15.290 -34.613  12.868  1.00  0.74           O  
ATOM   2042  H   GLU A 138      11.151 -30.559  12.920  1.00  0.74           H  
ATOM   2043  HA  GLU A 138      12.149 -31.507  15.587  1.00  0.74           H  
ATOM   2044 1HB  GLU A 138      11.981 -33.201  13.804  1.00  0.74           H  
ATOM   2045 2HB  GLU A 138      13.068 -32.265  12.818  1.00  0.74           H  
ATOM   2046 1HG  GLU A 138      14.916 -32.600  14.341  1.00  0.74           H  
ATOM   2047 2HG  GLU A 138      13.868 -33.466  15.462  1.00  0.74           H  
ATOM   2048  N   ALA A 139      14.048 -30.026  15.863  1.00  0.74           N  
ATOM   2049  CA  ALA A 139      15.215 -29.188  16.046  1.00  0.74           C  
ATOM   2050  C   ALA A 139      16.427 -30.094  16.164  1.00  0.74           C  
ATOM   2051  O   ALA A 139      16.382 -31.116  16.853  1.00  0.74           O  
ATOM   2052  CB  ALA A 139      15.083 -28.298  17.269  1.00  0.74           C  
ATOM   2053  H   ALA A 139      13.563 -30.403  16.667  1.00  0.74           H  
ATOM   2054  HA  ALA A 139      15.332 -28.561  15.169  1.00  0.74           H  
ATOM   2055 1HB  ALA A 139      15.983 -27.685  17.365  1.00  0.74           H  
ATOM   2056 2HB  ALA A 139      14.210 -27.651  17.162  1.00  0.74           H  
ATOM   2057 3HB  ALA A 139      14.967 -28.913  18.160  1.00  0.74           H  
ATOM   2058  N   ARG A 140      17.517 -29.699  15.536  1.00  0.77           N  
ATOM   2059  CA  ARG A 140      18.757 -30.450  15.607  1.00  0.77           C  
ATOM   2060  C   ARG A 140      19.823 -29.559  16.199  1.00  0.77           C  
ATOM   2061  O   ARG A 140      19.864 -28.372  15.894  1.00  0.77           O  
ATOM   2062  CB  ARG A 140      19.152 -30.896  14.213  1.00  0.77           C  
ATOM   2063  CG  ARG A 140      18.175 -31.845  13.570  1.00  0.77           C  
ATOM   2064  CD  ARG A 140      18.559 -32.205  12.187  1.00  0.77           C  
ATOM   2065  NE  ARG A 140      17.636 -33.169  11.644  1.00  0.77           N  
ATOM   2066  CZ  ARG A 140      17.680 -33.702  10.413  1.00  0.77           C  
ATOM   2067  NH1 ARG A 140      18.591 -33.355   9.514  1.00  0.77           N  
ATOM   2068  NH2 ARG A 140      16.772 -34.604  10.127  1.00  0.77           N  
ATOM   2069  H   ARG A 140      17.463 -28.869  14.949  1.00  0.77           H  
ATOM   2070  HA  ARG A 140      18.620 -31.321  16.246  1.00  0.77           H  
ATOM   2071 1HB  ARG A 140      19.233 -30.028  13.574  1.00  0.77           H  
ATOM   2072 2HB  ARG A 140      20.131 -31.376  14.241  1.00  0.77           H  
ATOM   2073 1HG  ARG A 140      18.099 -32.758  14.161  1.00  0.77           H  
ATOM   2074 2HG  ARG A 140      17.191 -31.367  13.522  1.00  0.77           H  
ATOM   2075 1HD  ARG A 140      18.548 -31.319  11.549  1.00  0.77           H  
ATOM   2076 2HD  ARG A 140      19.552 -32.647  12.187  1.00  0.77           H  
ATOM   2077  HE  ARG A 140      16.874 -33.511  12.256  1.00  0.77           H  
ATOM   2078 1HH1 ARG A 140      19.292 -32.623   9.696  1.00  0.77           H  
ATOM   2079 2HH1 ARG A 140      18.593 -33.805   8.607  1.00  0.77           H  
ATOM   2080 1HH2 ARG A 140      16.085 -34.846  10.862  1.00  0.77           H  
ATOM   2081 2HH2 ARG A 140      16.749 -35.037   9.213  1.00  0.77           H  
ATOM   2082  N   PHE A 141      20.691 -30.115  17.034  1.00  0.82           N  
ATOM   2083  CA  PHE A 141      21.721 -29.293  17.661  1.00  0.82           C  
ATOM   2084  C   PHE A 141      23.133 -29.685  17.229  1.00  0.82           C  
ATOM   2085  O   PHE A 141      23.479 -30.870  17.204  1.00  0.82           O  
ATOM   2086  CB  PHE A 141      21.565 -29.373  19.177  1.00  0.82           C  
ATOM   2087  CG  PHE A 141      20.268 -28.735  19.713  1.00  0.82           C  
ATOM   2088  CD1 PHE A 141      19.056 -29.442  19.731  1.00  0.82           C  
ATOM   2089  CD2 PHE A 141      20.273 -27.449  20.230  1.00  0.82           C  
ATOM   2090  CE1 PHE A 141      17.893 -28.861  20.239  1.00  0.82           C  
ATOM   2091  CE2 PHE A 141      19.122 -26.877  20.740  1.00  0.82           C  
ATOM   2092  CZ  PHE A 141      17.928 -27.578  20.744  1.00  0.82           C  
ATOM   2093  H   PHE A 141      20.628 -31.099  17.252  1.00  0.82           H  
ATOM   2094  HA  PHE A 141      21.551 -28.265  17.374  1.00  0.82           H  
ATOM   2095 1HB  PHE A 141      21.593 -30.414  19.494  1.00  0.82           H  
ATOM   2096 2HB  PHE A 141      22.409 -28.866  19.645  1.00  0.82           H  
ATOM   2097  HD1 PHE A 141      19.024 -30.459  19.338  1.00  0.82           H  
ATOM   2098  HD2 PHE A 141      21.203 -26.884  20.238  1.00  0.82           H  
ATOM   2099  HE1 PHE A 141      16.958 -29.423  20.240  1.00  0.82           H  
ATOM   2100  HE2 PHE A 141      19.163 -25.876  21.142  1.00  0.82           H  
ATOM   2101  HZ  PHE A 141      17.022 -27.121  21.150  1.00  0.82           H  
ATOM   2102  N   VAL A 142      23.943 -28.674  16.904  1.00  0.88           N  
ATOM   2103  CA  VAL A 142      25.323 -28.879  16.458  1.00  0.88           C  
ATOM   2104  C   VAL A 142      26.385 -28.050  17.186  1.00  0.88           C  
ATOM   2105  O   VAL A 142      26.113 -26.999  17.786  1.00  0.88           O  
ATOM   2106  CB  VAL A 142      25.457 -28.547  14.949  1.00  0.88           C  
ATOM   2107  CG1 VAL A 142      24.585 -29.426  14.121  1.00  0.88           C  
ATOM   2108  CG2 VAL A 142      25.099 -27.114  14.702  1.00  0.88           C  
ATOM   2109  H   VAL A 142      23.551 -27.733  16.927  1.00  0.88           H  
ATOM   2110  HA  VAL A 142      25.562 -29.933  16.598  1.00  0.88           H  
ATOM   2111  HB  VAL A 142      26.483 -28.716  14.649  1.00  0.88           H  
ATOM   2112 1HG1 VAL A 142      24.731 -29.170  13.078  1.00  0.88           H  
ATOM   2113 2HG1 VAL A 142      24.859 -30.468  14.283  1.00  0.88           H  
ATOM   2114 3HG1 VAL A 142      23.542 -29.275  14.389  1.00  0.88           H  
ATOM   2115 1HG2 VAL A 142      25.227 -26.907  13.649  1.00  0.88           H  
ATOM   2116 2HG2 VAL A 142      24.069 -26.944  14.982  1.00  0.88           H  
ATOM   2117 3HG2 VAL A 142      25.744 -26.469  15.280  1.00  0.88           H  
ATOM   2118  N   GLU A 143      27.644 -28.471  17.044  1.00  0.93           N  
ATOM   2119  CA  GLU A 143      28.763 -27.707  17.592  1.00  0.93           C  
ATOM   2120  C   GLU A 143      29.092 -26.620  16.582  1.00  0.93           C  
ATOM   2121  O   GLU A 143      30.100 -26.650  15.867  1.00  0.93           O  
ATOM   2122  CB  GLU A 143      29.967 -28.600  17.865  1.00  0.93           C  
ATOM   2123  CG  GLU A 143      29.718 -29.669  18.929  1.00  0.93           C  
ATOM   2124  CD  GLU A 143      30.931 -30.528  19.219  1.00  0.93           C  
ATOM   2125  OE1 GLU A 143      31.914 -30.396  18.528  1.00  0.93           O  
ATOM   2126  OE2 GLU A 143      30.871 -31.314  20.136  1.00  0.93           O  
ATOM   2127  H   GLU A 143      27.829 -29.335  16.553  1.00  0.93           H  
ATOM   2128  HA  GLU A 143      28.455 -27.236  18.527  1.00  0.93           H  
ATOM   2129 1HB  GLU A 143      30.264 -29.102  16.945  1.00  0.93           H  
ATOM   2130 2HB  GLU A 143      30.806 -27.988  18.193  1.00  0.93           H  
ATOM   2131 1HG  GLU A 143      29.407 -29.175  19.852  1.00  0.93           H  
ATOM   2132 2HG  GLU A 143      28.897 -30.305  18.599  1.00  0.93           H  
ATOM   2133  N   GLY A 144      28.219 -25.625  16.605  1.00  0.96           N  
ATOM   2134  CA  GLY A 144      28.079 -24.571  15.621  1.00  0.96           C  
ATOM   2135  C   GLY A 144      29.302 -23.772  15.246  1.00  0.96           C  
ATOM   2136  O   GLY A 144      29.270 -23.036  14.269  1.00  0.96           O  
ATOM   2137  H   GLY A 144      27.489 -25.721  17.307  1.00  0.96           H  
ATOM   2138 1HA  GLY A 144      27.695 -25.042  14.720  1.00  0.96           H  
ATOM   2139 2HA  GLY A 144      27.315 -23.887  15.962  1.00  0.96           H  
ATOM   2140  N   ASP A 145      30.383 -23.878  15.993  1.00  0.96           N  
ATOM   2141  CA  ASP A 145      31.571 -23.140  15.611  1.00  0.96           C  
ATOM   2142  C   ASP A 145      32.044 -23.551  14.229  1.00  0.96           C  
ATOM   2143  O   ASP A 145      32.593 -22.720  13.489  1.00  0.96           O  
ATOM   2144  CB  ASP A 145      32.722 -23.391  16.578  1.00  0.96           C  
ATOM   2145  CG  ASP A 145      32.584 -22.739  17.911  1.00  0.96           C  
ATOM   2146  OD1 ASP A 145      31.758 -21.875  18.079  1.00  0.96           O  
ATOM   2147  OD2 ASP A 145      33.335 -23.121  18.781  1.00  0.96           O  
ATOM   2148  H   ASP A 145      30.383 -24.496  16.791  1.00  0.96           H  
ATOM   2149  HA  ASP A 145      31.329 -22.095  15.587  1.00  0.96           H  
ATOM   2150 1HB  ASP A 145      32.824 -24.468  16.733  1.00  0.96           H  
ATOM   2151 2HB  ASP A 145      33.650 -23.047  16.122  1.00  0.96           H  
ATOM   2152  N   ASN A 146      31.839 -24.844  13.924  1.00  0.93           N  
ATOM   2153  CA  ASN A 146      32.267 -25.500  12.698  1.00  0.93           C  
ATOM   2154  C   ASN A 146      31.135 -25.649  11.648  1.00  0.93           C  
ATOM   2155  O   ASN A 146      30.232 -26.478  11.818  1.00  0.93           O  
ATOM   2156  CB  ASN A 146      32.855 -26.866  13.005  1.00  0.93           C  
ATOM   2157  CG  ASN A 146      33.434 -27.532  11.759  1.00  0.93           C  
ATOM   2158  OD1 ASN A 146      33.333 -26.975  10.658  1.00  0.93           O  
ATOM   2159  ND2 ASN A 146      34.024 -28.698  11.907  1.00  0.93           N  
ATOM   2160  H   ASN A 146      31.330 -25.410  14.610  1.00  0.93           H  
ATOM   2161  HA  ASN A 146      33.081 -24.916  12.292  1.00  0.93           H  
ATOM   2162 1HB  ASN A 146      33.641 -26.769  13.754  1.00  0.93           H  
ATOM   2163 2HB  ASN A 146      32.078 -27.502  13.430  1.00  0.93           H  
ATOM   2164 1HD2 ASN A 146      34.423 -29.183  11.087  1.00  0.93           H  
ATOM   2165 2HD2 ASN A 146      34.081 -29.120  12.809  1.00  0.93           H  
ATOM   2166  N   PRO A 147      31.174 -24.911  10.526  1.00  0.88           N  
ATOM   2167  CA  PRO A 147      30.211 -24.957   9.441  1.00  0.88           C  
ATOM   2168  C   PRO A 147      29.967 -26.378   8.934  1.00  0.88           C  
ATOM   2169  O   PRO A 147      28.884 -26.671   8.426  1.00  0.88           O  
ATOM   2170  CB  PRO A 147      30.908 -24.139   8.367  1.00  0.88           C  
ATOM   2171  CG  PRO A 147      31.779 -23.179   9.139  1.00  0.88           C  
ATOM   2172  CD  PRO A 147      32.253 -23.930  10.314  1.00  0.88           C  
ATOM   2173  HA  PRO A 147      29.274 -24.489   9.765  1.00  0.88           H  
ATOM   2174 1HB  PRO A 147      31.486 -24.801   7.701  1.00  0.88           H  
ATOM   2175 2HB  PRO A 147      30.162 -23.623   7.740  1.00  0.88           H  
ATOM   2176 1HG  PRO A 147      32.617 -22.861   8.528  1.00  0.88           H  
ATOM   2177 2HG  PRO A 147      31.229 -22.272   9.418  1.00  0.88           H  
ATOM   2178 1HD  PRO A 147      33.212 -24.422  10.090  1.00  0.88           H  
ATOM   2179 2HD  PRO A 147      32.316 -23.222  11.145  1.00  0.88           H  
ATOM   2180  N   GLU A 148      30.969 -27.262   9.054  1.00  0.83           N  
ATOM   2181  CA  GLU A 148      30.823 -28.639   8.597  1.00  0.83           C  
ATOM   2182  C   GLU A 148      29.760 -29.351   9.418  1.00  0.83           C  
ATOM   2183  O   GLU A 148      29.016 -30.178   8.897  1.00  0.83           O  
ATOM   2184  CB  GLU A 148      32.137 -29.411   8.718  1.00  0.83           C  
ATOM   2185  CG  GLU A 148      33.253 -28.966   7.783  1.00  0.83           C  
ATOM   2186  CD  GLU A 148      34.585 -29.684   8.043  1.00  0.83           C  
ATOM   2187  OE1 GLU A 148      34.876 -30.021   9.186  1.00  0.83           O  
ATOM   2188  OE2 GLU A 148      35.306 -29.896   7.092  1.00  0.83           O  
ATOM   2189  H   GLU A 148      31.847 -26.998   9.497  1.00  0.83           H  
ATOM   2190  HA  GLU A 148      30.507 -28.630   7.552  1.00  0.83           H  
ATOM   2191 1HB  GLU A 148      32.492 -29.355   9.731  1.00  0.83           H  
ATOM   2192 2HB  GLU A 148      31.946 -30.465   8.514  1.00  0.83           H  
ATOM   2193 1HG  GLU A 148      32.945 -29.152   6.753  1.00  0.83           H  
ATOM   2194 2HG  GLU A 148      33.395 -27.891   7.903  1.00  0.83           H  
ATOM   2195  N   GLU A 149      29.683 -29.034  10.717  1.00  0.78           N  
ATOM   2196  CA  GLU A 149      28.729 -29.708  11.582  1.00  0.78           C  
ATOM   2197  C   GLU A 149      27.339 -29.262  11.188  1.00  0.78           C  
ATOM   2198  O   GLU A 149      26.379 -30.026  11.266  1.00  0.78           O  
ATOM   2199  CB  GLU A 149      29.031 -29.447  13.048  1.00  0.78           C  
ATOM   2200  CG  GLU A 149      30.356 -30.068  13.518  1.00  0.78           C  
ATOM   2201  CD  GLU A 149      30.405 -31.582  13.381  1.00  0.78           C  
ATOM   2202  OE1 GLU A 149      29.507 -32.239  13.845  1.00  0.78           O  
ATOM   2203  OE2 GLU A 149      31.355 -32.077  12.802  1.00  0.78           O  
ATOM   2204  H   GLU A 149      30.263 -28.292  11.100  1.00  0.78           H  
ATOM   2205  HA  GLU A 149      28.798 -30.778  11.413  1.00  0.78           H  
ATOM   2206 1HB  GLU A 149      29.063 -28.372  13.241  1.00  0.78           H  
ATOM   2207 2HB  GLU A 149      28.241 -29.868  13.660  1.00  0.78           H  
ATOM   2208 1HG  GLU A 149      31.156 -29.648  12.912  1.00  0.78           H  
ATOM   2209 2HG  GLU A 149      30.536 -29.785  14.555  1.00  0.78           H  
ATOM   2210  N   PHE A 150      27.234 -28.019  10.720  1.00  0.73           N  
ATOM   2211  CA  PHE A 150      25.946 -27.568  10.217  1.00  0.73           C  
ATOM   2212  C   PHE A 150      25.627 -28.274   8.896  1.00  0.73           C  
ATOM   2213  O   PHE A 150      24.529 -28.800   8.714  1.00  0.73           O  
ATOM   2214  CB  PHE A 150      25.923 -26.057   9.982  1.00  0.73           C  
ATOM   2215  CG  PHE A 150      25.616 -25.220  11.166  1.00  0.73           C  
ATOM   2216  CD1 PHE A 150      26.572 -24.520  11.842  1.00  0.73           C  
ATOM   2217  CD2 PHE A 150      24.315 -25.118  11.595  1.00  0.73           C  
ATOM   2218  CE1 PHE A 150      26.211 -23.738  12.910  1.00  0.73           C  
ATOM   2219  CE2 PHE A 150      23.978 -24.345  12.679  1.00  0.73           C  
ATOM   2220  CZ  PHE A 150      24.922 -23.661  13.320  1.00  0.73           C  
ATOM   2221  H   PHE A 150      28.065 -27.419  10.729  1.00  0.73           H  
ATOM   2222  HA  PHE A 150      25.175 -27.821  10.942  1.00  0.73           H  
ATOM   2223 1HB  PHE A 150      26.889 -25.743   9.605  1.00  0.73           H  
ATOM   2224 2HB  PHE A 150      25.219 -25.831   9.221  1.00  0.73           H  
ATOM   2225  HD1 PHE A 150      27.619 -24.575  11.527  1.00  0.73           H  
ATOM   2226  HD2 PHE A 150      23.551 -25.663  11.058  1.00  0.73           H  
ATOM   2227  HE1 PHE A 150      26.965 -23.174  13.435  1.00  0.73           H  
ATOM   2228  HE2 PHE A 150      22.944 -24.276  13.017  1.00  0.73           H  
ATOM   2229  HZ  PHE A 150      24.652 -23.049  14.156  1.00  0.73           H  
ATOM   2230  N   GLU A 151      26.603 -28.386   7.998  1.00  0.70           N  
ATOM   2231  CA  GLU A 151      26.321 -29.035   6.722  1.00  0.70           C  
ATOM   2232  C   GLU A 151      25.864 -30.491   6.901  1.00  0.70           C  
ATOM   2233  O   GLU A 151      24.937 -30.946   6.227  1.00  0.70           O  
ATOM   2234  CB  GLU A 151      27.526 -28.963   5.787  1.00  0.70           C  
ATOM   2235  CG  GLU A 151      27.213 -29.460   4.384  1.00  0.70           C  
ATOM   2236  CD  GLU A 151      28.277 -29.141   3.370  1.00  0.70           C  
ATOM   2237  OE1 GLU A 151      29.412 -29.499   3.549  1.00  0.70           O  
ATOM   2238  OE2 GLU A 151      27.926 -28.514   2.389  1.00  0.70           O  
ATOM   2239  H   GLU A 151      27.515 -27.964   8.181  1.00  0.70           H  
ATOM   2240  HA  GLU A 151      25.508 -28.494   6.246  1.00  0.70           H  
ATOM   2241 1HB  GLU A 151      27.904 -27.945   5.736  1.00  0.70           H  
ATOM   2242 2HB  GLU A 151      28.328 -29.584   6.190  1.00  0.70           H  
ATOM   2243 1HG  GLU A 151      27.081 -30.541   4.423  1.00  0.70           H  
ATOM   2244 2HG  GLU A 151      26.270 -29.019   4.070  1.00  0.70           H  
ATOM   2245  N   LYS A 152      26.457 -31.191   7.873  1.00  0.68           N  
ATOM   2246  CA  LYS A 152      26.140 -32.593   8.166  1.00  0.68           C  
ATOM   2247  C   LYS A 152      24.689 -32.841   8.561  1.00  0.68           C  
ATOM   2248  O   LYS A 152      24.228 -33.983   8.521  1.00  0.68           O  
ATOM   2249  CB  LYS A 152      27.028 -33.136   9.290  1.00  0.68           C  
ATOM   2250  CG  LYS A 152      28.495 -33.386   8.936  1.00  0.68           C  
ATOM   2251  CD  LYS A 152      29.271 -33.834  10.179  1.00  0.68           C  
ATOM   2252  CE  LYS A 152      30.743 -34.063   9.896  1.00  0.68           C  
ATOM   2253  NZ  LYS A 152      31.489 -34.411  11.148  1.00  0.68           N  
ATOM   2254  H   LYS A 152      27.213 -30.747   8.394  1.00  0.68           H  
ATOM   2255  HA  LYS A 152      26.337 -33.171   7.266  1.00  0.68           H  
ATOM   2256 1HB  LYS A 152      27.014 -32.425  10.121  1.00  0.68           H  
ATOM   2257 2HB  LYS A 152      26.609 -34.070   9.659  1.00  0.68           H  
ATOM   2258 1HG  LYS A 152      28.549 -34.177   8.190  1.00  0.68           H  
ATOM   2259 2HG  LYS A 152      28.946 -32.504   8.520  1.00  0.68           H  
ATOM   2260 1HD  LYS A 152      29.186 -33.070  10.952  1.00  0.68           H  
ATOM   2261 2HD  LYS A 152      28.839 -34.754  10.563  1.00  0.68           H  
ATOM   2262 1HE  LYS A 152      30.849 -34.877   9.182  1.00  0.68           H  
ATOM   2263 2HE  LYS A 152      31.174 -33.154   9.470  1.00  0.68           H  
ATOM   2264 1HZ  LYS A 152      32.462 -34.551  10.942  1.00  0.68           H  
ATOM   2265 2HZ  LYS A 152      31.394 -33.622  11.818  1.00  0.68           H  
ATOM   2266 3HZ  LYS A 152      31.108 -35.245  11.560  1.00  0.68           H  
ATOM   2267  N   VAL A 153      23.986 -31.802   9.002  1.00  0.66           N  
ATOM   2268  CA  VAL A 153      22.612 -31.953   9.427  1.00  0.66           C  
ATOM   2269  C   VAL A 153      21.622 -31.220   8.535  1.00  0.66           C  
ATOM   2270  O   VAL A 153      20.438 -31.142   8.877  1.00  0.66           O  
ATOM   2271  CB  VAL A 153      22.439 -31.456  10.860  1.00  0.66           C  
ATOM   2272  CG1 VAL A 153      23.239 -32.288  11.828  1.00  0.66           C  
ATOM   2273  CG2 VAL A 153      22.908 -30.091  10.926  1.00  0.66           C  
ATOM   2274  H   VAL A 153      24.394 -30.865   9.004  1.00  0.66           H  
ATOM   2275  HA  VAL A 153      22.365 -33.014   9.404  1.00  0.66           H  
ATOM   2276  HB  VAL A 153      21.395 -31.507  11.131  1.00  0.66           H  
ATOM   2277 1HG1 VAL A 153      23.100 -31.905  12.839  1.00  0.66           H  
ATOM   2278 2HG1 VAL A 153      22.902 -33.322  11.780  1.00  0.66           H  
ATOM   2279 3HG1 VAL A 153      24.298 -32.234  11.563  1.00  0.66           H  
ATOM   2280 1HG2 VAL A 153      22.779 -29.733  11.923  1.00  0.66           H  
ATOM   2281 2HG2 VAL A 153      23.952 -30.079  10.667  1.00  0.66           H  
ATOM   2282 3HG2 VAL A 153      22.360 -29.476  10.230  1.00  0.66           H  
ATOM   2283  N   PHE A 154      22.078 -30.700   7.393  1.00  0.65           N  
ATOM   2284  CA  PHE A 154      21.156 -30.002   6.499  1.00  0.65           C  
ATOM   2285  C   PHE A 154      20.480 -30.966   5.537  1.00  0.65           C  
ATOM   2286  O   PHE A 154      21.114 -31.873   4.996  1.00  0.65           O  
ATOM   2287  CB  PHE A 154      21.872 -28.908   5.697  1.00  0.65           C  
ATOM   2288  CG  PHE A 154      22.235 -27.697   6.507  1.00  0.65           C  
ATOM   2289  CD1 PHE A 154      21.568 -27.426   7.656  1.00  0.65           C  
ATOM   2290  CD2 PHE A 154      23.222 -26.820   6.108  1.00  0.65           C  
ATOM   2291  CE1 PHE A 154      21.874 -26.324   8.396  1.00  0.65           C  
ATOM   2292  CE2 PHE A 154      23.521 -25.707   6.863  1.00  0.65           C  
ATOM   2293  CZ  PHE A 154      22.846 -25.472   8.000  1.00  0.65           C  
ATOM   2294  H   PHE A 154      23.061 -30.795   7.127  1.00  0.65           H  
ATOM   2295  HA  PHE A 154      20.380 -29.532   7.102  1.00  0.65           H  
ATOM   2296 1HB  PHE A 154      22.793 -29.318   5.272  1.00  0.65           H  
ATOM   2297 2HB  PHE A 154      21.240 -28.591   4.869  1.00  0.65           H  
ATOM   2298  HD1 PHE A 154      20.781 -28.105   7.975  1.00  0.65           H  
ATOM   2299  HD2 PHE A 154      23.762 -27.024   5.197  1.00  0.65           H  
ATOM   2300  HE1 PHE A 154      21.343 -26.127   9.295  1.00  0.65           H  
ATOM   2301  HE2 PHE A 154      24.295 -25.016   6.564  1.00  0.65           H  
ATOM   2302  HZ  PHE A 154      23.091 -24.599   8.598  1.00  0.65           H  
ATOM   2303  N   ASP A 155      19.192 -30.748   5.300  1.00  0.65           N  
ATOM   2304  CA  ASP A 155      18.451 -31.574   4.346  1.00  0.65           C  
ATOM   2305  C   ASP A 155      17.391 -30.777   3.578  1.00  0.65           C  
ATOM   2306  O   ASP A 155      17.246 -29.568   3.759  1.00  0.65           O  
ATOM   2307  CB  ASP A 155      17.782 -32.743   5.088  1.00  0.65           C  
ATOM   2308  CG  ASP A 155      16.737 -32.280   6.098  1.00  0.65           C  
ATOM   2309  OD1 ASP A 155      16.273 -31.167   5.961  1.00  0.65           O  
ATOM   2310  OD2 ASP A 155      16.402 -33.024   6.988  1.00  0.65           O  
ATOM   2311  H   ASP A 155      18.724 -30.012   5.816  1.00  0.65           H  
ATOM   2312  HA  ASP A 155      19.158 -31.979   3.622  1.00  0.65           H  
ATOM   2313 1HB  ASP A 155      17.319 -33.425   4.381  1.00  0.65           H  
ATOM   2314 2HB  ASP A 155      18.550 -33.308   5.622  1.00  0.65           H  
ATOM   2315  N   GLU A 156      16.569 -31.491   2.809  1.00  0.64           N  
ATOM   2316  CA  GLU A 156      15.505 -30.919   1.979  1.00  0.64           C  
ATOM   2317  C   GLU A 156      14.383 -30.247   2.781  1.00  0.64           C  
ATOM   2318  O   GLU A 156      13.566 -29.512   2.218  1.00  0.64           O  
ATOM   2319  CB  GLU A 156      14.904 -32.012   1.089  1.00  0.64           C  
ATOM   2320  CG  GLU A 156      15.857 -32.546   0.020  1.00  0.64           C  
ATOM   2321  CD  GLU A 156      15.245 -33.631  -0.844  1.00  0.64           C  
ATOM   2322  OE1 GLU A 156      14.130 -34.018  -0.586  1.00  0.64           O  
ATOM   2323  OE2 GLU A 156      15.899 -34.068  -1.763  1.00  0.64           O  
ATOM   2324  H   GLU A 156      16.723 -32.485   2.747  1.00  0.64           H  
ATOM   2325  HA  GLU A 156      15.953 -30.161   1.338  1.00  0.64           H  
ATOM   2326 1HB  GLU A 156      14.589 -32.851   1.710  1.00  0.64           H  
ATOM   2327 2HB  GLU A 156      14.017 -31.624   0.589  1.00  0.64           H  
ATOM   2328 1HG  GLU A 156      16.168 -31.720  -0.620  1.00  0.64           H  
ATOM   2329 2HG  GLU A 156      16.746 -32.940   0.512  1.00  0.64           H  
ATOM   2330  N   ARG A 157      14.284 -30.586   4.066  1.00  0.63           N  
ATOM   2331  CA  ARG A 157      13.258 -30.081   4.951  1.00  0.63           C  
ATOM   2332  C   ARG A 157      13.814 -29.007   5.885  1.00  0.63           C  
ATOM   2333  O   ARG A 157      13.084 -28.487   6.732  1.00  0.63           O  
ATOM   2334  CB  ARG A 157      12.689 -31.228   5.781  1.00  0.63           C  
ATOM   2335  CG  ARG A 157      11.883 -32.267   5.021  1.00  0.63           C  
ATOM   2336  CD  ARG A 157      11.475 -33.404   5.915  1.00  0.63           C  
ATOM   2337  NE  ARG A 157      10.721 -34.420   5.191  1.00  0.63           N  
ATOM   2338  CZ  ARG A 157       9.371 -34.466   5.084  1.00  0.63           C  
ATOM   2339  NH1 ARG A 157       8.602 -33.579   5.695  1.00  0.63           N  
ATOM   2340  NH2 ARG A 157       8.812 -35.424   4.358  1.00  0.63           N  
ATOM   2341  H   ARG A 157      15.016 -31.149   4.499  1.00  0.63           H  
ATOM   2342  HA  ARG A 157      12.459 -29.645   4.352  1.00  0.63           H  
ATOM   2343 1HB  ARG A 157      13.517 -31.748   6.267  1.00  0.63           H  
ATOM   2344 2HB  ARG A 157      12.053 -30.831   6.567  1.00  0.63           H  
ATOM   2345 1HG  ARG A 157      10.981 -31.801   4.622  1.00  0.63           H  
ATOM   2346 2HG  ARG A 157      12.485 -32.665   4.202  1.00  0.63           H  
ATOM   2347 1HD  ARG A 157      12.367 -33.871   6.332  1.00  0.63           H  
ATOM   2348 2HD  ARG A 157      10.856 -33.028   6.724  1.00  0.63           H  
ATOM   2349  HE  ARG A 157      11.249 -35.127   4.703  1.00  0.63           H  
ATOM   2350 1HH1 ARG A 157       9.008 -32.837   6.288  1.00  0.63           H  
ATOM   2351 2HH1 ARG A 157       7.602 -33.636   5.603  1.00  0.63           H  
ATOM   2352 1HH2 ARG A 157       9.392 -36.106   3.889  1.00  0.63           H  
ATOM   2353 2HH2 ARG A 157       7.808 -35.470   4.272  1.00  0.63           H  
ATOM   2354  N   THR A 158      15.091 -28.643   5.744  1.00  0.62           N  
ATOM   2355  CA  THR A 158      15.634 -27.650   6.656  1.00  0.62           C  
ATOM   2356  C   THR A 158      15.194 -26.273   6.199  1.00  0.62           C  
ATOM   2357  O   THR A 158      15.445 -25.872   5.062  1.00  0.62           O  
ATOM   2358  CB  THR A 158      17.169 -27.698   6.727  1.00  0.62           C  
ATOM   2359  OG1 THR A 158      17.607 -29.008   7.134  1.00  0.62           O  
ATOM   2360  CG2 THR A 158      17.653 -26.666   7.787  1.00  0.62           C  
ATOM   2361  H   THR A 158      15.696 -29.074   5.041  1.00  0.62           H  
ATOM   2362  HA  THR A 158      15.237 -27.829   7.649  1.00  0.62           H  
ATOM   2363  HB  THR A 158      17.587 -27.471   5.749  1.00  0.62           H  
ATOM   2364  HG1 THR A 158      17.000 -29.705   6.763  1.00  0.62           H  
ATOM   2365 1HG2 THR A 158      18.731 -26.692   7.861  1.00  0.62           H  
ATOM   2366 2HG2 THR A 158      17.336 -25.671   7.499  1.00  0.62           H  
ATOM   2367 3HG2 THR A 158      17.219 -26.913   8.758  1.00  0.62           H  
ATOM   2368  N   LYS A 159      14.533 -25.542   7.086  1.00  0.61           N  
ATOM   2369  CA  LYS A 159      14.004 -24.233   6.717  1.00  0.61           C  
ATOM   2370  C   LYS A 159      14.724 -23.080   7.351  1.00  0.61           C  
ATOM   2371  O   LYS A 159      14.503 -21.929   6.993  1.00  0.61           O  
ATOM   2372  CB  LYS A 159      12.550 -24.137   7.062  1.00  0.61           C  
ATOM   2373  CG  LYS A 159      11.718 -25.136   6.369  1.00  0.61           C  
ATOM   2374  CD  LYS A 159      11.786 -25.021   4.881  1.00  0.61           C  
ATOM   2375  CE  LYS A 159      10.978 -26.129   4.231  1.00  0.61           C  
ATOM   2376  NZ  LYS A 159       9.512 -25.901   4.364  1.00  0.61           N  
ATOM   2377  H   LYS A 159      14.361 -25.944   8.010  1.00  0.61           H  
ATOM   2378  HA  LYS A 159      14.101 -24.116   5.638  1.00  0.61           H  
ATOM   2379 1HB  LYS A 159      12.417 -24.279   8.135  1.00  0.61           H  
ATOM   2380 2HB  LYS A 159      12.177 -23.157   6.816  1.00  0.61           H  
ATOM   2381 1HG  LYS A 159      12.012 -26.137   6.656  1.00  0.61           H  
ATOM   2382 2HG  LYS A 159      10.696 -24.964   6.662  1.00  0.61           H  
ATOM   2383 1HD  LYS A 159      11.373 -24.056   4.574  1.00  0.61           H  
ATOM   2384 2HD  LYS A 159      12.816 -25.087   4.543  1.00  0.61           H  
ATOM   2385 1HE  LYS A 159      11.236 -26.185   3.185  1.00  0.61           H  
ATOM   2386 2HE  LYS A 159      11.230 -27.079   4.707  1.00  0.61           H  
ATOM   2387 1HZ  LYS A 159       9.013 -26.653   3.926  1.00  0.61           H  
ATOM   2388 2HZ  LYS A 159       9.232 -25.860   5.357  1.00  0.61           H  
ATOM   2389 3HZ  LYS A 159       9.291 -25.011   3.914  1.00  0.61           H  
ATOM   2390  N   ALA A 160      15.545 -23.363   8.332  1.00  0.60           N  
ATOM   2391  CA  ALA A 160      16.283 -22.289   8.961  1.00  0.60           C  
ATOM   2392  C   ALA A 160      17.444 -22.827   9.739  1.00  0.60           C  
ATOM   2393  O   ALA A 160      17.402 -23.955  10.256  1.00  0.60           O  
ATOM   2394  CB  ALA A 160      15.404 -21.466   9.882  1.00  0.60           C  
ATOM   2395  H   ALA A 160      15.680 -24.323   8.615  1.00  0.60           H  
ATOM   2396  HA  ALA A 160      16.673 -21.638   8.179  1.00  0.60           H  
ATOM   2397 1HB  ALA A 160      15.995 -20.658  10.319  1.00  0.60           H  
ATOM   2398 2HB  ALA A 160      14.575 -21.041   9.326  1.00  0.60           H  
ATOM   2399 3HB  ALA A 160      15.018 -22.101  10.676  1.00  0.60           H  
ATOM   2400  N   VAL A 161      18.438 -21.975   9.887  1.00  0.60           N  
ATOM   2401  CA  VAL A 161      19.537 -22.280  10.761  1.00  0.60           C  
ATOM   2402  C   VAL A 161      19.430 -21.222  11.854  1.00  0.60           C  
ATOM   2403  O   VAL A 161      19.223 -20.050  11.536  1.00  0.60           O  
ATOM   2404  CB  VAL A 161      20.867 -22.154  10.031  1.00  0.60           C  
ATOM   2405  CG1 VAL A 161      21.939 -22.576  10.910  1.00  0.60           C  
ATOM   2406  CG2 VAL A 161      20.806 -22.880   8.764  1.00  0.60           C  
ATOM   2407  H   VAL A 161      18.423 -21.099   9.357  1.00  0.60           H  
ATOM   2408  HA  VAL A 161      19.424 -23.277  11.177  1.00  0.60           H  
ATOM   2409  HB  VAL A 161      21.048 -21.111   9.827  1.00  0.60           H  
ATOM   2410 1HG1 VAL A 161      22.902 -22.454  10.412  1.00  0.60           H  
ATOM   2411 2HG1 VAL A 161      21.919 -22.003  11.818  1.00  0.60           H  
ATOM   2412 3HG1 VAL A 161      21.768 -23.622  11.143  1.00  0.60           H  
ATOM   2413 1HG2 VAL A 161      21.738 -22.771   8.236  1.00  0.60           H  
ATOM   2414 2HG2 VAL A 161      20.601 -23.919   8.958  1.00  0.60           H  
ATOM   2415 3HG2 VAL A 161      20.018 -22.455   8.183  1.00  0.60           H  
ATOM   2416  N   TYR A 162      19.506 -21.619  13.119  1.00  0.61           N  
ATOM   2417  CA  TYR A 162      19.349 -20.672  14.214  1.00  0.61           C  
ATOM   2418  C   TYR A 162      20.581 -20.646  15.132  1.00  0.61           C  
ATOM   2419  O   TYR A 162      20.951 -21.638  15.773  1.00  0.61           O  
ATOM   2420  CB  TYR A 162      18.085 -21.016  14.998  1.00  0.61           C  
ATOM   2421  CG  TYR A 162      17.783 -20.066  16.090  1.00  0.61           C  
ATOM   2422  CD1 TYR A 162      17.092 -18.908  15.813  1.00  0.61           C  
ATOM   2423  CD2 TYR A 162      18.198 -20.331  17.359  1.00  0.61           C  
ATOM   2424  CE1 TYR A 162      16.793 -18.028  16.812  1.00  0.61           C  
ATOM   2425  CE2 TYR A 162      17.910 -19.447  18.354  1.00  0.61           C  
ATOM   2426  CZ  TYR A 162      17.205 -18.310  18.087  1.00  0.61           C  
ATOM   2427  OH  TYR A 162      16.904 -17.455  19.086  1.00  0.61           O  
ATOM   2428  H   TYR A 162      19.672 -22.597  13.311  1.00  0.61           H  
ATOM   2429  HA  TYR A 162      19.225 -19.682  13.795  1.00  0.61           H  
ATOM   2430 1HB  TYR A 162      17.230 -21.033  14.317  1.00  0.61           H  
ATOM   2431 2HB  TYR A 162      18.174 -22.002  15.423  1.00  0.61           H  
ATOM   2432  HD1 TYR A 162      16.776 -18.707  14.811  1.00  0.61           H  
ATOM   2433  HD2 TYR A 162      18.747 -21.241  17.572  1.00  0.61           H  
ATOM   2434  HE1 TYR A 162      16.234 -17.117  16.597  1.00  0.61           H  
ATOM   2435  HE2 TYR A 162      18.226 -19.652  19.356  1.00  0.61           H  
ATOM   2436  HH  TYR A 162      17.508 -17.600  19.832  1.00  0.61           H  
ATOM   2437  N   LEU A 163      21.200 -19.486  15.206  1.00  0.63           N  
ATOM   2438  CA  LEU A 163      22.431 -19.338  15.961  1.00  0.63           C  
ATOM   2439  C   LEU A 163      22.387 -18.198  16.937  1.00  0.63           C  
ATOM   2440  O   LEU A 163      21.611 -17.271  16.763  1.00  0.63           O  
ATOM   2441  CB  LEU A 163      23.597 -19.047  15.015  1.00  0.63           C  
ATOM   2442  CG  LEU A 163      23.906 -20.048  13.976  1.00  0.63           C  
ATOM   2443  CD1 LEU A 163      23.203 -19.673  12.701  1.00  0.63           C  
ATOM   2444  CD2 LEU A 163      25.373 -20.078  13.781  1.00  0.63           C  
ATOM   2445  H   LEU A 163      20.819 -18.700  14.672  1.00  0.63           H  
ATOM   2446  HA  LEU A 163      22.615 -20.251  16.517  1.00  0.63           H  
ATOM   2447 1HB  LEU A 163      23.384 -18.110  14.507  1.00  0.63           H  
ATOM   2448 2HB  LEU A 163      24.499 -18.903  15.616  1.00  0.63           H  
ATOM   2449  HG  LEU A 163      23.555 -21.028  14.282  1.00  0.63           H  
ATOM   2450 1HD1 LEU A 163      23.450 -20.389  11.934  1.00  0.63           H  
ATOM   2451 2HD1 LEU A 163      22.124 -19.650  12.852  1.00  0.63           H  
ATOM   2452 3HD1 LEU A 163      23.535 -18.703  12.393  1.00  0.63           H  
ATOM   2453 1HD2 LEU A 163      25.584 -20.798  13.040  1.00  0.63           H  
ATOM   2454 2HD2 LEU A 163      25.727 -19.101  13.464  1.00  0.63           H  
ATOM   2455 3HD2 LEU A 163      25.867 -20.358  14.711  1.00  0.63           H  
ATOM   2456  N   GLU A 164      23.226 -18.261  17.954  1.00  0.66           N  
ATOM   2457  CA  GLU A 164      23.444 -17.098  18.799  1.00  0.66           C  
ATOM   2458  C   GLU A 164      24.755 -16.482  18.354  1.00  0.66           C  
ATOM   2459  O   GLU A 164      25.672 -17.202  17.955  1.00  0.66           O  
ATOM   2460  CB  GLU A 164      23.452 -17.449  20.295  1.00  0.66           C  
ATOM   2461  CG  GLU A 164      22.086 -17.863  20.833  1.00  0.66           C  
ATOM   2462  CD  GLU A 164      22.044 -18.249  22.284  1.00  0.66           C  
ATOM   2463  OE1 GLU A 164      23.057 -18.232  22.918  1.00  0.66           O  
ATOM   2464  OE2 GLU A 164      20.970 -18.568  22.761  1.00  0.66           O  
ATOM   2465  H   GLU A 164      23.784 -19.093  18.096  1.00  0.66           H  
ATOM   2466  HA  GLU A 164      22.656 -16.368  18.626  1.00  0.66           H  
ATOM   2467 1HB  GLU A 164      24.158 -18.259  20.482  1.00  0.66           H  
ATOM   2468 2HB  GLU A 164      23.788 -16.582  20.867  1.00  0.66           H  
ATOM   2469 1HG  GLU A 164      21.458 -17.009  20.756  1.00  0.66           H  
ATOM   2470 2HG  GLU A 164      21.676 -18.628  20.209  1.00  0.66           H  
ATOM   2471  N   THR A 165      24.855 -15.163  18.428  1.00  0.69           N  
ATOM   2472  CA  THR A 165      26.099 -14.485  18.070  1.00  0.69           C  
ATOM   2473  C   THR A 165      27.235 -14.942  18.980  1.00  0.69           C  
ATOM   2474  O   THR A 165      28.369 -15.133  18.539  1.00  0.69           O  
ATOM   2475  CB  THR A 165      25.948 -12.963  18.161  1.00  0.69           C  
ATOM   2476  OG1 THR A 165      24.947 -12.527  17.247  1.00  0.69           O  
ATOM   2477  CG2 THR A 165      27.254 -12.278  17.817  1.00  0.69           C  
ATOM   2478  H   THR A 165      24.035 -14.633  18.730  1.00  0.69           H  
ATOM   2479  HA  THR A 165      26.356 -14.748  17.044  1.00  0.69           H  
ATOM   2480  HB  THR A 165      25.651 -12.691  19.176  1.00  0.69           H  
ATOM   2481  HG1 THR A 165      24.775 -11.581  17.395  1.00  0.69           H  
ATOM   2482 1HG2 THR A 165      27.120 -11.206  17.895  1.00  0.69           H  
ATOM   2483 2HG2 THR A 165      28.028 -12.598  18.500  1.00  0.69           H  
ATOM   2484 3HG2 THR A 165      27.545 -12.538  16.801  1.00  0.69           H  
ATOM   2485  N   ILE A 166      26.917 -15.045  20.266  1.00  0.72           N  
ATOM   2486  CA  ILE A 166      27.846 -15.484  21.292  1.00  0.72           C  
ATOM   2487  C   ILE A 166      27.121 -16.597  22.077  1.00  0.72           C  
ATOM   2488  O   ILE A 166      25.975 -16.397  22.459  1.00  0.72           O  
ATOM   2489  CB  ILE A 166      28.207 -14.337  22.265  1.00  0.72           C  
ATOM   2490  CG1 ILE A 166      28.765 -13.121  21.544  1.00  0.72           C  
ATOM   2491  CG2 ILE A 166      29.255 -14.832  23.218  1.00  0.72           C  
ATOM   2492  CD1 ILE A 166      28.929 -11.924  22.455  1.00  0.72           C  
ATOM   2493  H   ILE A 166      25.962 -14.857  20.526  1.00  0.72           H  
ATOM   2494  HA  ILE A 166      28.745 -15.879  20.831  1.00  0.72           H  
ATOM   2495  HB  ILE A 166      27.320 -14.032  22.822  1.00  0.72           H  
ATOM   2496 1HG1 ILE A 166      29.716 -13.361  21.110  1.00  0.72           H  
ATOM   2497 2HG1 ILE A 166      28.085 -12.835  20.762  1.00  0.72           H  
ATOM   2498 1HG2 ILE A 166      29.518 -14.049  23.924  1.00  0.72           H  
ATOM   2499 2HG2 ILE A 166      28.854 -15.672  23.744  1.00  0.72           H  
ATOM   2500 3HG2 ILE A 166      30.147 -15.137  22.663  1.00  0.72           H  
ATOM   2501 1HD1 ILE A 166      29.305 -11.080  21.895  1.00  0.72           H  
ATOM   2502 2HD1 ILE A 166      27.964 -11.661  22.883  1.00  0.72           H  
ATOM   2503 3HD1 ILE A 166      29.625 -12.161  23.257  1.00  0.72           H  
ATOM   2504  N   GLY A 167      27.742 -17.752  22.309  1.00  0.76           N  
ATOM   2505  CA  GLY A 167      27.073 -18.817  23.096  1.00  0.76           C  
ATOM   2506  C   GLY A 167      26.799 -18.316  24.524  1.00  0.76           C  
ATOM   2507  O   GLY A 167      27.487 -17.410  24.979  1.00  0.76           O  
ATOM   2508  H   GLY A 167      28.677 -17.884  21.924  1.00  0.76           H  
ATOM   2509 1HA  GLY A 167      26.131 -19.090  22.617  1.00  0.76           H  
ATOM   2510 2HA  GLY A 167      27.696 -19.706  23.116  1.00  0.76           H  
ATOM   2511  N   ASN A 168      25.783 -18.846  25.227  1.00  0.79           N  
ATOM   2512  CA  ASN A 168      25.477 -18.248  26.545  1.00  0.79           C  
ATOM   2513  C   ASN A 168      25.125 -19.090  27.783  1.00  0.79           C  
ATOM   2514  O   ASN A 168      23.933 -19.292  28.056  1.00  0.79           O  
ATOM   2515  CB  ASN A 168      24.375 -17.225  26.395  1.00  0.79           C  
ATOM   2516  CG  ASN A 168      24.745 -16.009  25.606  1.00  0.79           C  
ATOM   2517  OD1 ASN A 168      25.393 -15.077  26.110  1.00  0.79           O  
ATOM   2518  ND2 ASN A 168      24.326 -15.993  24.380  1.00  0.79           N  
ATOM   2519  H   ASN A 168      25.217 -19.613  24.847  1.00  0.79           H  
ATOM   2520  HA  ASN A 168      26.364 -17.690  26.837  1.00  0.79           H  
ATOM   2521 1HB  ASN A 168      23.558 -17.696  25.868  1.00  0.79           H  
ATOM   2522 2HB  ASN A 168      24.011 -16.929  27.370  1.00  0.79           H  
ATOM   2523 1HD2 ASN A 168      24.531 -15.216  23.783  1.00  0.79           H  
ATOM   2524 2HD2 ASN A 168      23.811 -16.788  24.002  1.00  0.79           H  
ATOM   2525  N   PRO A 169      26.111 -19.609  28.528  1.00  0.81           N  
ATOM   2526  CA  PRO A 169      27.512 -19.928  28.277  1.00  0.81           C  
ATOM   2527  C   PRO A 169      27.522 -21.146  27.373  1.00  0.81           C  
ATOM   2528  O   PRO A 169      26.467 -21.765  27.231  1.00  0.81           O  
ATOM   2529  CB  PRO A 169      28.061 -20.251  29.681  1.00  0.81           C  
ATOM   2530  CG  PRO A 169      27.047 -19.698  30.637  1.00  0.81           C  
ATOM   2531  CD  PRO A 169      25.740 -19.815  29.916  1.00  0.81           C  
ATOM   2532  HA  PRO A 169      28.017 -19.067  27.813  1.00  0.81           H  
ATOM   2533 1HB  PRO A 169      28.226 -21.337  29.781  1.00  0.81           H  
ATOM   2534 2HB  PRO A 169      29.043 -19.773  29.815  1.00  0.81           H  
ATOM   2535 1HG  PRO A 169      27.059 -20.277  31.570  1.00  0.81           H  
ATOM   2536 2HG  PRO A 169      27.307 -18.661  30.901  1.00  0.81           H  
ATOM   2537 1HD  PRO A 169      25.311 -20.807  30.042  1.00  0.81           H  
ATOM   2538 2HD  PRO A 169      25.052 -19.024  30.240  1.00  0.81           H  
ATOM   2539  N   LYS A 170      28.661 -21.538  26.797  1.00  0.81           N  
ATOM   2540  CA  LYS A 170      29.985 -20.898  26.810  1.00  0.81           C  
ATOM   2541  C   LYS A 170      30.058 -19.781  25.793  1.00  0.81           C  
ATOM   2542  O   LYS A 170      29.490 -19.904  24.712  1.00  0.81           O  
ATOM   2543  CB  LYS A 170      31.077 -21.919  26.524  1.00  0.81           C  
ATOM   2544  CG  LYS A 170      32.504 -21.367  26.619  1.00  0.81           C  
ATOM   2545  CD  LYS A 170      33.554 -22.454  26.412  1.00  0.81           C  
ATOM   2546  CE  LYS A 170      34.960 -21.863  26.463  1.00  0.81           C  
ATOM   2547  NZ  LYS A 170      36.011 -22.895  26.252  1.00  0.81           N  
ATOM   2548  H   LYS A 170      28.593 -22.434  26.323  1.00  0.81           H  
ATOM   2549  HA  LYS A 170      30.166 -20.467  27.793  1.00  0.81           H  
ATOM   2550 1HB  LYS A 170      31.000 -22.718  27.239  1.00  0.81           H  
ATOM   2551 2HB  LYS A 170      30.933 -22.346  25.533  1.00  0.81           H  
ATOM   2552 1HG  LYS A 170      32.657 -20.602  25.863  1.00  0.81           H  
ATOM   2553 2HG  LYS A 170      32.655 -20.916  27.599  1.00  0.81           H  
ATOM   2554 1HD  LYS A 170      33.453 -23.214  27.187  1.00  0.81           H  
ATOM   2555 2HD  LYS A 170      33.402 -22.923  25.440  1.00  0.81           H  
ATOM   2556 1HE  LYS A 170      35.050 -21.101  25.683  1.00  0.81           H  
ATOM   2557 2HE  LYS A 170      35.114 -21.392  27.434  1.00  0.81           H  
ATOM   2558 1HZ  LYS A 170      36.922 -22.457  26.287  1.00  0.81           H  
ATOM   2559 2HZ  LYS A 170      35.948 -23.599  26.970  1.00  0.81           H  
ATOM   2560 3HZ  LYS A 170      35.881 -23.322  25.346  1.00  0.81           H  
ATOM   2561  N   TYR A 171      30.759 -18.690  26.112  1.00  0.79           N  
ATOM   2562  CA  TYR A 171      30.802 -17.540  25.205  1.00  0.79           C  
ATOM   2563  C   TYR A 171      31.655 -17.731  23.962  1.00  0.79           C  
ATOM   2564  O   TYR A 171      32.675 -17.068  23.776  1.00  0.79           O  
ATOM   2565  CB  TYR A 171      31.303 -16.324  25.950  1.00  0.79           C  
ATOM   2566  CG  TYR A 171      30.467 -16.065  27.082  1.00  0.79           C  
ATOM   2567  CD1 TYR A 171      31.016 -16.259  28.277  1.00  0.79           C  
ATOM   2568  CD2 TYR A 171      29.125 -15.713  26.955  1.00  0.79           C  
ATOM   2569  CE1 TYR A 171      30.295 -16.113  29.351  1.00  0.79           C  
ATOM   2570  CE2 TYR A 171      28.370 -15.574  28.078  1.00  0.79           C  
ATOM   2571  CZ  TYR A 171      28.972 -15.786  29.280  1.00  0.79           C  
ATOM   2572  OH  TYR A 171      28.284 -15.694  30.426  1.00  0.79           O  
ATOM   2573  H   TYR A 171      31.241 -18.640  26.999  1.00  0.79           H  
ATOM   2574  HA  TYR A 171      29.797 -17.351  24.866  1.00  0.79           H  
ATOM   2575 1HB  TYR A 171      32.330 -16.472  26.288  1.00  0.79           H  
ATOM   2576 2HB  TYR A 171      31.271 -15.465  25.300  1.00  0.79           H  
ATOM   2577  HD1 TYR A 171      32.064 -16.541  28.360  1.00  0.79           H  
ATOM   2578  HD2 TYR A 171      28.677 -15.570  25.982  1.00  0.79           H  
ATOM   2579  HE1 TYR A 171      30.761 -16.267  30.274  1.00  0.79           H  
ATOM   2580  HE2 TYR A 171      27.314 -15.316  28.014  1.00  0.79           H  
ATOM   2581  HH  TYR A 171      28.727 -16.215  31.086  1.00  0.79           H  
ATOM   2582  N   ASN A 172      31.204 -18.627  23.111  1.00  0.77           N  
ATOM   2583  CA  ASN A 172      31.888 -18.952  21.886  1.00  0.77           C  
ATOM   2584  C   ASN A 172      31.339 -18.094  20.774  1.00  0.77           C  
ATOM   2585  O   ASN A 172      30.147 -17.793  20.755  1.00  0.77           O  
ATOM   2586  CB  ASN A 172      31.708 -20.415  21.563  1.00  0.77           C  
ATOM   2587  CG  ASN A 172      32.319 -21.292  22.592  1.00  0.77           C  
ATOM   2588  OD1 ASN A 172      33.171 -20.871  23.383  1.00  0.77           O  
ATOM   2589  ND2 ASN A 172      31.932 -22.522  22.575  1.00  0.77           N  
ATOM   2590  H   ASN A 172      30.358 -19.121  23.371  1.00  0.77           H  
ATOM   2591  HA  ASN A 172      32.950 -18.727  21.992  1.00  0.77           H  
ATOM   2592 1HB  ASN A 172      30.643 -20.645  21.505  1.00  0.77           H  
ATOM   2593 2HB  ASN A 172      32.143 -20.640  20.586  1.00  0.77           H  
ATOM   2594 1HD2 ASN A 172      32.310 -23.186  23.215  1.00  0.77           H  
ATOM   2595 2HD2 ASN A 172      31.268 -22.811  21.881  1.00  0.77           H  
ATOM   2596  N   VAL A 173      32.187 -17.695  19.844  1.00  0.74           N  
ATOM   2597  CA  VAL A 173      31.720 -16.935  18.697  1.00  0.74           C  
ATOM   2598  C   VAL A 173      31.992 -17.781  17.446  1.00  0.74           C  
ATOM   2599  O   VAL A 173      33.162 -17.964  17.097  1.00  0.74           O  
ATOM   2600  CB  VAL A 173      32.445 -15.585  18.622  1.00  0.74           C  
ATOM   2601  CG1 VAL A 173      31.963 -14.799  17.431  1.00  0.74           C  
ATOM   2602  CG2 VAL A 173      32.202 -14.810  19.904  1.00  0.74           C  
ATOM   2603  H   VAL A 173      33.162 -17.946  19.919  1.00  0.74           H  
ATOM   2604  HA  VAL A 173      30.665 -16.723  18.830  1.00  0.74           H  
ATOM   2605  HB  VAL A 173      33.513 -15.756  18.490  1.00  0.74           H  
ATOM   2606 1HG1 VAL A 173      32.497 -13.854  17.388  1.00  0.74           H  
ATOM   2607 2HG1 VAL A 173      32.149 -15.372  16.520  1.00  0.74           H  
ATOM   2608 3HG1 VAL A 173      30.892 -14.610  17.529  1.00  0.74           H  
ATOM   2609 1HG2 VAL A 173      32.717 -13.856  19.856  1.00  0.74           H  
ATOM   2610 2HG2 VAL A 173      31.138 -14.650  20.006  1.00  0.74           H  
ATOM   2611 3HG2 VAL A 173      32.571 -15.374  20.759  1.00  0.74           H  
ATOM   2612  N   PRO A 174      30.955 -18.290  16.754  1.00  0.72           N  
ATOM   2613  CA  PRO A 174      31.044 -19.236  15.654  1.00  0.72           C  
ATOM   2614  C   PRO A 174      31.570 -18.607  14.384  1.00  0.72           C  
ATOM   2615  O   PRO A 174      31.420 -17.398  14.185  1.00  0.72           O  
ATOM   2616  CB  PRO A 174      29.570 -19.670  15.468  1.00  0.72           C  
ATOM   2617  CG  PRO A 174      28.758 -18.478  15.919  1.00  0.72           C  
ATOM   2618  CD  PRO A 174      29.565 -17.864  17.063  1.00  0.72           C  
ATOM   2619  HA  PRO A 174      31.694 -20.054  15.972  1.00  0.72           H  
ATOM   2620 1HB  PRO A 174      29.397 -19.942  14.419  1.00  0.72           H  
ATOM   2621 2HB  PRO A 174      29.371 -20.577  16.064  1.00  0.72           H  
ATOM   2622 1HG  PRO A 174      28.613 -17.782  15.078  1.00  0.72           H  
ATOM   2623 2HG  PRO A 174      27.750 -18.797  16.240  1.00  0.72           H  
ATOM   2624 1HD  PRO A 174      29.465 -16.771  17.004  1.00  0.72           H  
ATOM   2625 2HD  PRO A 174      29.228 -18.270  18.035  1.00  0.72           H  
ATOM   2626  N   ASP A 175      32.111 -19.412  13.453  1.00  0.70           N  
ATOM   2627  CA  ASP A 175      32.454 -18.787  12.178  1.00  0.70           C  
ATOM   2628  C   ASP A 175      31.220 -18.614  11.367  1.00  0.70           C  
ATOM   2629  O   ASP A 175      30.904 -19.426  10.495  1.00  0.70           O  
ATOM   2630  CB  ASP A 175      33.475 -19.588  11.386  1.00  0.70           C  
ATOM   2631  CG  ASP A 175      33.889 -18.923   9.982  1.00  0.70           C  
ATOM   2632  OD1 ASP A 175      33.113 -18.132   9.368  1.00  0.70           O  
ATOM   2633  OD2 ASP A 175      35.020 -19.204   9.566  1.00  0.70           O  
ATOM   2634  H   ASP A 175      32.256 -20.416  13.600  1.00  0.70           H  
ATOM   2635  HA  ASP A 175      32.876 -17.801  12.374  1.00  0.70           H  
ATOM   2636 1HB  ASP A 175      34.375 -19.714  11.988  1.00  0.70           H  
ATOM   2637 2HB  ASP A 175      33.070 -20.588  11.193  1.00  0.70           H  
ATOM   2638  N   PHE A 176      30.590 -17.481  11.617  1.00  0.70           N  
ATOM   2639  CA  PHE A 176      29.322 -17.124  11.051  1.00  0.70           C  
ATOM   2640  C   PHE A 176      29.421 -17.138   9.542  1.00  0.70           C  
ATOM   2641  O   PHE A 176      29.072 -18.191   9.047  1.00  0.70           O  
ATOM   2642  CB  PHE A 176      28.828 -15.824  11.614  1.00  0.70           C  
ATOM   2643  CG  PHE A 176      27.506 -15.610  11.210  1.00  0.70           C  
ATOM   2644  CD1 PHE A 176      26.524 -16.366  11.798  1.00  0.70           C  
ATOM   2645  CD2 PHE A 176      27.190 -14.697  10.286  1.00  0.70           C  
ATOM   2646  CE1 PHE A 176      25.253 -16.210  11.438  1.00  0.70           C  
ATOM   2647  CE2 PHE A 176      25.914 -14.514   9.931  1.00  0.70           C  
ATOM   2648  CZ  PHE A 176      24.933 -15.286  10.502  1.00  0.70           C  
ATOM   2649  H   PHE A 176      30.998 -16.899  12.350  1.00  0.70           H  
ATOM   2650  HA  PHE A 176      28.593 -17.879  11.336  1.00  0.70           H  
ATOM   2651 1HB  PHE A 176      28.882 -15.832  12.704  1.00  0.70           H  
ATOM   2652 2HB  PHE A 176      29.435 -15.009  11.243  1.00  0.70           H  
ATOM   2653  HD1 PHE A 176      26.799 -17.105  12.551  1.00  0.70           H  
ATOM   2654  HD2 PHE A 176      27.971 -14.123   9.833  1.00  0.70           H  
ATOM   2655  HE1 PHE A 176      24.488 -16.812  11.891  1.00  0.70           H  
ATOM   2656  HE2 PHE A 176      25.682 -13.777   9.187  1.00  0.70           H  
ATOM   2657  HZ  PHE A 176      23.903 -15.169  10.211  1.00  0.70           H  
ATOM   2658  N   GLU A 177      30.517 -16.535   9.058  1.00  0.69           N  
ATOM   2659  CA  GLU A 177      30.358 -16.123   7.659  1.00  0.69           C  
ATOM   2660  C   GLU A 177      30.225 -17.395   6.800  1.00  0.69           C  
ATOM   2661  O   GLU A 177      29.454 -17.451   5.836  1.00  0.69           O  
ATOM   2662  CB  GLU A 177      31.531 -15.273   7.151  1.00  0.69           C  
ATOM   2663  CG  GLU A 177      31.622 -13.857   7.714  1.00  0.69           C  
ATOM   2664  CD  GLU A 177      32.857 -13.109   7.215  1.00  0.69           C  
ATOM   2665  OE1 GLU A 177      33.787 -13.752   6.751  1.00  0.69           O  
ATOM   2666  OE2 GLU A 177      32.891 -11.910   7.323  1.00  0.69           O  
ATOM   2667  H   GLU A 177      31.369 -17.108   9.189  1.00  0.69           H  
ATOM   2668  HA  GLU A 177      29.434 -15.545   7.563  1.00  0.69           H  
ATOM   2669 1HB  GLU A 177      32.466 -15.783   7.395  1.00  0.69           H  
ATOM   2670 2HB  GLU A 177      31.476 -15.198   6.066  1.00  0.69           H  
ATOM   2671 1HG  GLU A 177      30.726 -13.299   7.433  1.00  0.69           H  
ATOM   2672 2HG  GLU A 177      31.655 -13.918   8.788  1.00  0.69           H  
ATOM   2673  N   LYS A 178      30.988 -18.436   7.167  1.00  0.69           N  
ATOM   2674  CA  LYS A 178      30.941 -19.700   6.444  1.00  0.69           C  
ATOM   2675  C   LYS A 178      29.607 -20.443   6.621  1.00  0.69           C  
ATOM   2676  O   LYS A 178      29.146 -21.114   5.703  1.00  0.69           O  
ATOM   2677  CB  LYS A 178      32.088 -20.586   6.879  1.00  0.69           C  
ATOM   2678  CG  LYS A 178      33.438 -20.148   6.416  1.00  0.69           C  
ATOM   2679  CD  LYS A 178      34.498 -21.122   6.875  1.00  0.69           C  
ATOM   2680  CE  LYS A 178      35.878 -20.645   6.496  1.00  0.69           C  
ATOM   2681  NZ  LYS A 178      36.111 -19.276   7.029  1.00  0.69           N  
ATOM   2682  H   LYS A 178      31.627 -18.347   7.973  1.00  0.69           H  
ATOM   2683  HA  LYS A 178      31.064 -19.482   5.386  1.00  0.69           H  
ATOM   2684 1HB  LYS A 178      32.122 -20.575   7.969  1.00  0.69           H  
ATOM   2685 2HB  LYS A 178      31.913 -21.605   6.548  1.00  0.69           H  
ATOM   2686 1HG  LYS A 178      33.451 -20.070   5.331  1.00  0.69           H  
ATOM   2687 2HG  LYS A 178      33.653 -19.164   6.846  1.00  0.69           H  
ATOM   2688 1HD  LYS A 178      34.449 -21.210   7.964  1.00  0.69           H  
ATOM   2689 2HD  LYS A 178      34.315 -22.100   6.437  1.00  0.69           H  
ATOM   2690 1HE  LYS A 178      36.606 -21.320   6.940  1.00  0.69           H  
ATOM   2691 2HE  LYS A 178      36.007 -20.640   5.415  1.00  0.69           H  
ATOM   2692 1HZ  LYS A 178      37.038 -18.963   6.817  1.00  0.69           H  
ATOM   2693 2HZ  LYS A 178      35.440 -18.646   6.626  1.00  0.69           H  
ATOM   2694 3HZ  LYS A 178      35.960 -19.278   8.046  1.00  0.69           H  
ATOM   2695  N   ILE A 179      29.000 -20.350   7.791  1.00  0.68           N  
ATOM   2696  CA  ILE A 179      27.736 -21.017   8.103  1.00  0.68           C  
ATOM   2697  C   ILE A 179      26.588 -20.622   7.170  1.00  0.68           C  
ATOM   2698  O   ILE A 179      25.642 -21.408   7.158  1.00  0.68           O  
ATOM   2699  CB  ILE A 179      27.340 -20.758   9.575  1.00  0.68           C  
ATOM   2700  CG1 ILE A 179      28.394 -21.455  10.415  1.00  0.68           C  
ATOM   2701  CG2 ILE A 179      25.897 -21.307   9.855  1.00  0.68           C  
ATOM   2702  CD1 ILE A 179      28.444 -21.096  11.844  1.00  0.68           C  
ATOM   2703  H   ILE A 179      29.433 -19.774   8.531  1.00  0.68           H  
ATOM   2704  HA  ILE A 179      27.899 -22.091   7.991  1.00  0.68           H  
ATOM   2705  HB  ILE A 179      27.372 -19.700   9.799  1.00  0.68           H  
ATOM   2706 1HG1 ILE A 179      28.238 -22.515  10.340  1.00  0.68           H  
ATOM   2707 2HG1 ILE A 179      29.350 -21.219   9.986  1.00  0.68           H  
ATOM   2708 1HG2 ILE A 179      25.647 -21.148  10.881  1.00  0.68           H  
ATOM   2709 2HG2 ILE A 179      25.168 -20.800   9.233  1.00  0.68           H  
ATOM   2710 3HG2 ILE A 179      25.867 -22.376   9.642  1.00  0.68           H  
ATOM   2711 1HD1 ILE A 179      29.251 -21.650  12.309  1.00  0.68           H  
ATOM   2712 2HD1 ILE A 179      28.631 -20.042  11.952  1.00  0.68           H  
ATOM   2713 3HD1 ILE A 179      27.535 -21.337  12.302  1.00  0.68           H  
ATOM   2714  N   VAL A 180      26.362 -19.310   7.251  1.00  0.68           N  
ATOM   2715  CA  VAL A 180      25.749 -18.619   6.120  1.00  0.68           C  
ATOM   2716  C   VAL A 180      26.184 -19.037   4.727  1.00  0.68           C  
ATOM   2717  O   VAL A 180      25.321 -19.367   3.919  1.00  0.68           O  
ATOM   2718  CB  VAL A 180      26.022 -17.118   6.218  1.00  0.68           C  
ATOM   2719  CG1 VAL A 180      25.547 -16.481   4.957  1.00  0.68           C  
ATOM   2720  CG2 VAL A 180      25.349 -16.555   7.386  1.00  0.68           C  
ATOM   2721  H   VAL A 180      25.877 -19.058   8.096  1.00  0.68           H  
ATOM   2722  HA  VAL A 180      24.684 -18.771   6.177  1.00  0.68           H  
ATOM   2723  HB  VAL A 180      27.087 -16.947   6.303  1.00  0.68           H  
ATOM   2724 1HG1 VAL A 180      25.732 -15.442   4.986  1.00  0.68           H  
ATOM   2725 2HG1 VAL A 180      26.051 -16.899   4.095  1.00  0.68           H  
ATOM   2726 3HG1 VAL A 180      24.480 -16.653   4.869  1.00  0.68           H  
ATOM   2727 1HG2 VAL A 180      25.568 -15.501   7.415  1.00  0.68           H  
ATOM   2728 2HG2 VAL A 180      24.280 -16.699   7.304  1.00  0.68           H  
ATOM   2729 3HG2 VAL A 180      25.724 -17.041   8.286  1.00  0.68           H  
ATOM   2730  N   ALA A 181      27.468 -19.117   4.405  1.00  0.68           N  
ATOM   2731  CA  ALA A 181      27.759 -19.562   3.046  1.00  0.68           C  
ATOM   2732  C   ALA A 181      27.152 -20.954   2.793  1.00  0.68           C  
ATOM   2733  O   ALA A 181      26.581 -21.200   1.723  1.00  0.68           O  
ATOM   2734  CB  ALA A 181      29.250 -19.578   2.795  1.00  0.68           C  
ATOM   2735  H   ALA A 181      28.210 -18.823   5.042  1.00  0.68           H  
ATOM   2736  HA  ALA A 181      27.295 -18.859   2.353  1.00  0.68           H  
ATOM   2737 1HB  ALA A 181      29.440 -19.880   1.768  1.00  0.68           H  
ATOM   2738 2HB  ALA A 181      29.651 -18.579   2.965  1.00  0.68           H  
ATOM   2739 3HB  ALA A 181      29.729 -20.277   3.465  1.00  0.68           H  
ATOM   2740  N   ILE A 182      27.198 -21.833   3.802  1.00  0.68           N  
ATOM   2741  CA  ILE A 182      26.628 -23.166   3.659  1.00  0.68           C  
ATOM   2742  C   ILE A 182      25.107 -23.117   3.638  1.00  0.68           C  
ATOM   2743  O   ILE A 182      24.475 -23.694   2.747  1.00  0.68           O  
ATOM   2744  CB  ILE A 182      27.050 -24.103   4.809  1.00  0.68           C  
ATOM   2745  CG1 ILE A 182      28.559 -24.326   4.829  1.00  0.68           C  
ATOM   2746  CG2 ILE A 182      26.351 -25.418   4.649  1.00  0.68           C  
ATOM   2747  CD1 ILE A 182      29.077 -24.952   3.558  1.00  0.68           C  
ATOM   2748  H   ILE A 182      27.696 -21.575   4.651  1.00  0.68           H  
ATOM   2749  HA  ILE A 182      26.972 -23.589   2.715  1.00  0.68           H  
ATOM   2750  HB  ILE A 182      26.762 -23.649   5.760  1.00  0.68           H  
ATOM   2751 1HG1 ILE A 182      29.061 -23.386   4.969  1.00  0.68           H  
ATOM   2752 2HG1 ILE A 182      28.809 -24.985   5.668  1.00  0.68           H  
ATOM   2753 1HG2 ILE A 182      26.612 -26.068   5.473  1.00  0.68           H  
ATOM   2754 2HG2 ILE A 182      25.301 -25.240   4.646  1.00  0.68           H  
ATOM   2755 3HG2 ILE A 182      26.644 -25.885   3.708  1.00  0.68           H  
ATOM   2756 1HD1 ILE A 182      30.155 -25.090   3.639  1.00  0.68           H  
ATOM   2757 2HD1 ILE A 182      28.596 -25.925   3.409  1.00  0.68           H  
ATOM   2758 3HD1 ILE A 182      28.854 -24.298   2.717  1.00  0.68           H  
ATOM   2759  N   ALA A 183      24.508 -22.378   4.569  1.00  0.67           N  
ATOM   2760  CA  ALA A 183      23.068 -22.281   4.601  1.00  0.67           C  
ATOM   2761  C   ALA A 183      22.520 -21.754   3.278  1.00  0.67           C  
ATOM   2762  O   ALA A 183      21.575 -22.307   2.713  1.00  0.67           O  
ATOM   2763  CB  ALA A 183      22.674 -21.351   5.722  1.00  0.67           C  
ATOM   2764  H   ALA A 183      25.042 -21.912   5.301  1.00  0.67           H  
ATOM   2765  HA  ALA A 183      22.661 -23.278   4.777  1.00  0.67           H  
ATOM   2766 1HB  ALA A 183      21.598 -21.278   5.789  1.00  0.67           H  
ATOM   2767 2HB  ALA A 183      23.071 -21.729   6.658  1.00  0.67           H  
ATOM   2768 3HB  ALA A 183      23.094 -20.375   5.517  1.00  0.67           H  
ATOM   2769  N   HIS A 184      23.184 -20.749   2.702  1.00  0.66           N  
ATOM   2770  CA  HIS A 184      22.722 -20.203   1.437  1.00  0.66           C  
ATOM   2771  C   HIS A 184      22.904 -21.184   0.296  1.00  0.66           C  
ATOM   2772  O   HIS A 184      22.011 -21.319  -0.540  1.00  0.66           O  
ATOM   2773  CB  HIS A 184      23.383 -18.861   1.126  1.00  0.66           C  
ATOM   2774  CG  HIS A 184      22.827 -17.788   1.981  1.00  0.66           C  
ATOM   2775  ND1 HIS A 184      23.386 -16.533   2.079  1.00  0.66           N  
ATOM   2776  CD2 HIS A 184      21.740 -17.788   2.792  1.00  0.66           C  
ATOM   2777  CE1 HIS A 184      22.651 -15.801   2.919  1.00  0.66           C  
ATOM   2778  NE2 HIS A 184      21.653 -16.546   3.355  1.00  0.66           N  
ATOM   2779  H   HIS A 184      23.981 -20.328   3.169  1.00  0.66           H  
ATOM   2780  HA  HIS A 184      21.654 -20.007   1.516  1.00  0.66           H  
ATOM   2781 1HB  HIS A 184      24.461 -18.936   1.307  1.00  0.66           H  
ATOM   2782 2HB  HIS A 184      23.232 -18.604   0.079  1.00  0.66           H  
ATOM   2783  HD2 HIS A 184      21.056 -18.621   2.964  1.00  0.66           H  
ATOM   2784  HE1 HIS A 184      22.832 -14.763   3.210  1.00  0.66           H  
ATOM   2785  HE2 HIS A 184      20.919 -16.241   4.020  1.00  0.66           H  
ATOM   2786  N   LYS A 185      24.000 -21.949   0.295  1.00  0.65           N  
ATOM   2787  CA  LYS A 185      24.223 -22.957  -0.741  1.00  0.65           C  
ATOM   2788  C   LYS A 185      23.018 -23.900  -0.833  1.00  0.65           C  
ATOM   2789  O   LYS A 185      22.621 -24.314  -1.926  1.00  0.65           O  
ATOM   2790  CB  LYS A 185      25.509 -23.749  -0.462  1.00  0.65           C  
ATOM   2791  CG  LYS A 185      25.861 -24.799  -1.508  1.00  0.65           C  
ATOM   2792  CD  LYS A 185      27.250 -25.398  -1.253  1.00  0.65           C  
ATOM   2793  CE  LYS A 185      27.260 -26.290  -0.020  1.00  0.65           C  
ATOM   2794  NZ  LYS A 185      28.572 -26.999   0.148  1.00  0.65           N  
ATOM   2795  H   LYS A 185      24.727 -21.807   1.000  1.00  0.65           H  
ATOM   2796  HA  LYS A 185      24.329 -22.452  -1.700  1.00  0.65           H  
ATOM   2797 1HB  LYS A 185      26.347 -23.058  -0.362  1.00  0.65           H  
ATOM   2798 2HB  LYS A 185      25.408 -24.269   0.489  1.00  0.65           H  
ATOM   2799 1HG  LYS A 185      25.117 -25.599  -1.469  1.00  0.65           H  
ATOM   2800 2HG  LYS A 185      25.838 -24.350  -2.500  1.00  0.65           H  
ATOM   2801 1HD  LYS A 185      27.560 -25.986  -2.118  1.00  0.65           H  
ATOM   2802 2HD  LYS A 185      27.969 -24.591  -1.107  1.00  0.65           H  
ATOM   2803 1HE  LYS A 185      27.070 -25.683   0.868  1.00  0.65           H  
ATOM   2804 2HE  LYS A 185      26.469 -27.034  -0.111  1.00  0.65           H  
ATOM   2805 1HZ  LYS A 185      28.508 -27.585   0.989  1.00  0.65           H  
ATOM   2806 2HZ  LYS A 185      28.755 -27.582  -0.650  1.00  0.65           H  
ATOM   2807 3HZ  LYS A 185      29.319 -26.335   0.258  1.00  0.65           H  
ATOM   2808  N   HIS A 186      22.421 -24.208   0.323  1.00  0.64           N  
ATOM   2809  CA  HIS A 186      21.266 -25.100   0.402  1.00  0.64           C  
ATOM   2810  C   HIS A 186      19.893 -24.389   0.365  1.00  0.64           C  
ATOM   2811  O   HIS A 186      18.846 -25.043   0.496  1.00  0.64           O  
ATOM   2812  CB  HIS A 186      21.357 -25.914   1.687  1.00  0.64           C  
ATOM   2813  CG  HIS A 186      22.485 -26.874   1.711  1.00  0.64           C  
ATOM   2814  ND1 HIS A 186      22.516 -28.014   0.934  1.00  0.64           N  
ATOM   2815  CD2 HIS A 186      23.627 -26.866   2.408  1.00  0.64           C  
ATOM   2816  CE1 HIS A 186      23.641 -28.664   1.166  1.00  0.64           C  
ATOM   2817  NE2 HIS A 186      24.332 -27.987   2.056  1.00  0.64           N  
ATOM   2818  H   HIS A 186      22.826 -23.835   1.187  1.00  0.64           H  
ATOM   2819  HA  HIS A 186      21.300 -25.790  -0.439  1.00  0.64           H  
ATOM   2820 1HB  HIS A 186      21.497 -25.223   2.521  1.00  0.64           H  
ATOM   2821 2HB  HIS A 186      20.430 -26.455   1.854  1.00  0.64           H  
ATOM   2822  HD2 HIS A 186      23.921 -26.109   3.108  1.00  0.64           H  
ATOM   2823  HE1 HIS A 186      23.948 -29.600   0.699  1.00  0.64           H  
ATOM   2824  HE2 HIS A 186      25.244 -28.249   2.423  1.00  0.64           H  
ATOM   2825  N   GLY A 187      19.875 -23.065   0.185  1.00  0.62           N  
ATOM   2826  CA  GLY A 187      18.623 -22.305   0.148  1.00  0.62           C  
ATOM   2827  C   GLY A 187      17.957 -22.156   1.518  1.00  0.62           C  
ATOM   2828  O   GLY A 187      16.728 -22.104   1.614  1.00  0.62           O  
ATOM   2829  H   GLY A 187      20.748 -22.561   0.046  1.00  0.62           H  
ATOM   2830 1HA  GLY A 187      18.832 -21.314  -0.257  1.00  0.62           H  
ATOM   2831 2HA  GLY A 187      17.934 -22.786  -0.540  1.00  0.62           H  
ATOM   2832  N   ILE A 188      18.756 -22.136   2.578  1.00  0.60           N  
ATOM   2833  CA  ILE A 188      18.237 -22.056   3.932  1.00  0.60           C  
ATOM   2834  C   ILE A 188      18.586 -20.688   4.560  1.00  0.60           C  
ATOM   2835  O   ILE A 188      19.749 -20.305   4.541  1.00  0.60           O  
ATOM   2836  CB  ILE A 188      18.917 -23.117   4.802  1.00  0.60           C  
ATOM   2837  CG1 ILE A 188      18.749 -24.490   4.259  1.00  0.60           C  
ATOM   2838  CG2 ILE A 188      18.317 -23.090   6.146  1.00  0.60           C  
ATOM   2839  CD1 ILE A 188      19.696 -25.463   4.927  1.00  0.60           C  
ATOM   2840  H   ILE A 188      19.766 -22.190   2.450  1.00  0.60           H  
ATOM   2841  HA  ILE A 188      17.173 -22.238   3.889  1.00  0.60           H  
ATOM   2842  HB  ILE A 188      19.979 -22.911   4.864  1.00  0.60           H  
ATOM   2843 1HG1 ILE A 188      17.726 -24.824   4.425  1.00  0.60           H  
ATOM   2844 2HG1 ILE A 188      18.944 -24.489   3.193  1.00  0.60           H  
ATOM   2845 1HG2 ILE A 188      18.795 -23.832   6.772  1.00  0.60           H  
ATOM   2846 2HG2 ILE A 188      18.444 -22.108   6.575  1.00  0.60           H  
ATOM   2847 3HG2 ILE A 188      17.262 -23.317   6.058  1.00  0.60           H  
ATOM   2848 1HD1 ILE A 188      19.552 -26.458   4.514  1.00  0.60           H  
ATOM   2849 2HD1 ILE A 188      20.725 -25.145   4.756  1.00  0.60           H  
ATOM   2850 3HD1 ILE A 188      19.507 -25.480   5.987  1.00  0.60           H  
ATOM   2851  N   PRO A 189      17.636 -19.894   5.066  1.00  0.59           N  
ATOM   2852  CA  PRO A 189      17.885 -18.622   5.716  1.00  0.59           C  
ATOM   2853  C   PRO A 189      18.604 -18.806   7.035  1.00  0.59           C  
ATOM   2854  O   PRO A 189      18.392 -19.818   7.726  1.00  0.59           O  
ATOM   2855  CB  PRO A 189      16.477 -18.068   5.930  1.00  0.59           C  
ATOM   2856  CG  PRO A 189      15.613 -19.275   5.957  1.00  0.59           C  
ATOM   2857  CD  PRO A 189      16.248 -20.247   4.986  1.00  0.59           C  
ATOM   2858  HA  PRO A 189      18.472 -17.972   5.042  1.00  0.59           H  
ATOM   2859 1HB  PRO A 189      16.442 -17.493   6.868  1.00  0.59           H  
ATOM   2860 2HB  PRO A 189      16.226 -17.373   5.116  1.00  0.59           H  
ATOM   2861 1HG  PRO A 189      15.588 -19.677   6.970  1.00  0.59           H  
ATOM   2862 2HG  PRO A 189      14.590 -19.034   5.692  1.00  0.59           H  
ATOM   2863 1HD  PRO A 189      16.075 -21.241   5.360  1.00  0.59           H  
ATOM   2864 2HD  PRO A 189      15.872 -20.106   3.963  1.00  0.59           H  
ATOM   2865  N   VAL A 190      19.389 -17.807   7.413  1.00  0.59           N  
ATOM   2866  CA  VAL A 190      20.046 -17.851   8.716  1.00  0.59           C  
ATOM   2867  C   VAL A 190      19.480 -16.809   9.662  1.00  0.59           C  
ATOM   2868  O   VAL A 190      19.466 -15.605   9.353  1.00  0.59           O  
ATOM   2869  CB  VAL A 190      21.563 -17.678   8.589  1.00  0.59           C  
ATOM   2870  CG1 VAL A 190      22.186 -17.702   9.943  1.00  0.59           C  
ATOM   2871  CG2 VAL A 190      22.107 -18.802   7.779  1.00  0.59           C  
ATOM   2872  H   VAL A 190      19.533 -17.020   6.760  1.00  0.59           H  
ATOM   2873  HA  VAL A 190      19.869 -18.833   9.160  1.00  0.59           H  
ATOM   2874  HB  VAL A 190      21.797 -16.722   8.115  1.00  0.59           H  
ATOM   2875 1HG1 VAL A 190      23.258 -17.604   9.844  1.00  0.59           H  
ATOM   2876 2HG1 VAL A 190      21.796 -16.890  10.545  1.00  0.59           H  
ATOM   2877 3HG1 VAL A 190      21.947 -18.651  10.416  1.00  0.59           H  
ATOM   2878 1HG2 VAL A 190      23.162 -18.700   7.708  1.00  0.59           H  
ATOM   2879 2HG2 VAL A 190      21.874 -19.742   8.254  1.00  0.59           H  
ATOM   2880 3HG2 VAL A 190      21.663 -18.778   6.781  1.00  0.59           H  
ATOM   2881  N   VAL A 191      19.031 -17.298  10.818  1.00  0.60           N  
ATOM   2882  CA  VAL A 191      18.413 -16.495  11.850  1.00  0.60           C  
ATOM   2883  C   VAL A 191      19.384 -16.416  13.037  1.00  0.60           C  
ATOM   2884  O   VAL A 191      19.882 -17.453  13.487  1.00  0.60           O  
ATOM   2885  CB  VAL A 191      17.088 -17.147  12.303  1.00  0.60           C  
ATOM   2886  CG1 VAL A 191      16.413 -16.284  13.377  1.00  0.60           C  
ATOM   2887  CG2 VAL A 191      16.181 -17.387  11.106  1.00  0.60           C  
ATOM   2888  H   VAL A 191      19.111 -18.300  10.986  1.00  0.60           H  
ATOM   2889  HA  VAL A 191      18.210 -15.516  11.453  1.00  0.60           H  
ATOM   2890  HB  VAL A 191      17.318 -18.107  12.750  1.00  0.60           H  
ATOM   2891 1HG1 VAL A 191      15.494 -16.769  13.713  1.00  0.60           H  
ATOM   2892 2HG1 VAL A 191      17.086 -16.159  14.225  1.00  0.60           H  
ATOM   2893 3HG1 VAL A 191      16.174 -15.305  12.962  1.00  0.60           H  
ATOM   2894 1HG2 VAL A 191      15.272 -17.868  11.433  1.00  0.60           H  
ATOM   2895 2HG2 VAL A 191      15.938 -16.466  10.647  1.00  0.60           H  
ATOM   2896 3HG2 VAL A 191      16.689 -18.028  10.382  1.00  0.60           H  
ATOM   2897  N   VAL A 192      19.701 -15.207  13.494  1.00  0.62           N  
ATOM   2898  CA  VAL A 192      20.659 -15.052  14.577  1.00  0.62           C  
ATOM   2899  C   VAL A 192      20.152 -14.275  15.770  1.00  0.62           C  
ATOM   2900  O   VAL A 192      19.700 -13.145  15.643  1.00  0.62           O  
ATOM   2901  CB  VAL A 192      21.912 -14.336  14.085  1.00  0.62           C  
ATOM   2902  CG1 VAL A 192      22.915 -14.155  15.222  1.00  0.62           C  
ATOM   2903  CG2 VAL A 192      22.500 -15.092  12.990  1.00  0.62           C  
ATOM   2904  H   VAL A 192      19.276 -14.395  13.064  1.00  0.62           H  
ATOM   2905  HA  VAL A 192      20.943 -16.043  14.906  1.00  0.62           H  
ATOM   2906  HB  VAL A 192      21.645 -13.352  13.732  1.00  0.62           H  
ATOM   2907 1HG1 VAL A 192      23.797 -13.641  14.851  1.00  0.62           H  
ATOM   2908 2HG1 VAL A 192      22.478 -13.566  16.020  1.00  0.62           H  
ATOM   2909 3HG1 VAL A 192      23.206 -15.132  15.612  1.00  0.62           H  
ATOM   2910 1HG2 VAL A 192      23.368 -14.553  12.660  1.00  0.62           H  
ATOM   2911 2HG2 VAL A 192      22.777 -16.081  13.342  1.00  0.62           H  
ATOM   2912 3HG2 VAL A 192      21.790 -15.178  12.175  1.00  0.62           H  
ATOM   2913  N   ASP A 193      20.301 -14.866  16.932  1.00  0.65           N  
ATOM   2914  CA  ASP A 193      19.969 -14.258  18.197  1.00  0.65           C  
ATOM   2915  C   ASP A 193      21.143 -13.414  18.666  1.00  0.65           C  
ATOM   2916  O   ASP A 193      22.197 -13.920  19.070  1.00  0.65           O  
ATOM   2917  CB  ASP A 193      19.570 -15.315  19.198  1.00  0.65           C  
ATOM   2918  CG  ASP A 193      19.230 -14.771  20.579  1.00  0.65           C  
ATOM   2919  OD1 ASP A 193      19.564 -13.633  20.890  1.00  0.65           O  
ATOM   2920  OD2 ASP A 193      18.655 -15.509  21.339  1.00  0.65           O  
ATOM   2921  H   ASP A 193      20.695 -15.798  16.937  1.00  0.65           H  
ATOM   2922  HA  ASP A 193      19.115 -13.598  18.053  1.00  0.65           H  
ATOM   2923 1HB  ASP A 193      18.699 -15.811  18.818  1.00  0.65           H  
ATOM   2924 2HB  ASP A 193      20.335 -16.049  19.250  1.00  0.65           H  
ATOM   2925  N   ASN A 194      20.954 -12.114  18.561  1.00  0.68           N  
ATOM   2926  CA  ASN A 194      21.972 -11.121  18.814  1.00  0.68           C  
ATOM   2927  C   ASN A 194      21.672 -10.410  20.124  1.00  0.68           C  
ATOM   2928  O   ASN A 194      22.127  -9.278  20.368  1.00  0.68           O  
ATOM   2929  CB  ASN A 194      22.000 -10.163  17.658  1.00  0.68           C  
ATOM   2930  CG  ASN A 194      23.276  -9.418  17.473  1.00  0.68           C  
ATOM   2931  OD1 ASN A 194      24.370  -9.971  17.652  1.00  0.68           O  
ATOM   2932  ND2 ASN A 194      23.171  -8.195  17.066  1.00  0.68           N  
ATOM   2933  H   ASN A 194      20.029 -11.802  18.281  1.00  0.68           H  
ATOM   2934  HA  ASN A 194      22.937 -11.617  18.907  1.00  0.68           H  
ATOM   2935 1HB  ASN A 194      21.844 -10.748  16.768  1.00  0.68           H  
ATOM   2936 2HB  ASN A 194      21.169  -9.457  17.740  1.00  0.68           H  
ATOM   2937 1HD2 ASN A 194      24.014  -7.653  16.869  1.00  0.68           H  
ATOM   2938 2HD2 ASN A 194      22.259  -7.802  16.900  1.00  0.68           H  
ATOM   2939  N   THR A 195      20.970 -11.113  21.014  1.00  0.72           N  
ATOM   2940  CA  THR A 195      20.647 -10.556  22.308  1.00  0.72           C  
ATOM   2941  C   THR A 195      21.890 -10.081  23.044  1.00  0.72           C  
ATOM   2942  O   THR A 195      21.887  -9.016  23.641  1.00  0.72           O  
ATOM   2943  CB  THR A 195      19.828 -11.501  23.184  1.00  0.72           C  
ATOM   2944  OG1 THR A 195      18.564 -11.777  22.550  1.00  0.72           O  
ATOM   2945  CG2 THR A 195      19.583 -10.830  24.462  1.00  0.72           C  
ATOM   2946  H   THR A 195      20.607 -12.049  20.776  1.00  0.72           H  
ATOM   2947  HA  THR A 195      20.002  -9.722  22.155  1.00  0.72           H  
ATOM   2948  HB  THR A 195      20.365 -12.436  23.342  1.00  0.72           H  
ATOM   2949  HG1 THR A 195      18.732 -12.512  21.900  1.00  0.72           H  
ATOM   2950 1HG2 THR A 195      18.991 -11.486  25.093  1.00  0.72           H  
ATOM   2951 2HG2 THR A 195      20.530 -10.609  24.944  1.00  0.72           H  
ATOM   2952 3HG2 THR A 195      19.051  -9.905  24.274  1.00  0.72           H  
ATOM   2953  N   PHE A 196      22.976 -10.838  22.981  1.00  0.76           N  
ATOM   2954  CA  PHE A 196      24.164 -10.437  23.713  1.00  0.76           C  
ATOM   2955  C   PHE A 196      25.245  -9.814  22.803  1.00  0.76           C  
ATOM   2956  O   PHE A 196      26.400  -9.664  23.201  1.00  0.76           O  
ATOM   2957  CB  PHE A 196      24.629 -11.619  24.550  1.00  0.76           C  
ATOM   2958  CG  PHE A 196      23.505 -11.983  25.507  1.00  0.76           C  
ATOM   2959  CD1 PHE A 196      22.719 -13.108  25.301  1.00  0.76           C  
ATOM   2960  CD2 PHE A 196      23.181 -11.151  26.550  1.00  0.76           C  
ATOM   2961  CE1 PHE A 196      21.660 -13.407  26.139  1.00  0.76           C  
ATOM   2962  CE2 PHE A 196      22.119 -11.429  27.369  1.00  0.76           C  
ATOM   2963  CZ  PHE A 196      21.360 -12.561  27.178  1.00  0.76           C  
ATOM   2964  H   PHE A 196      22.955 -11.701  22.458  1.00  0.76           H  
ATOM   2965  HA  PHE A 196      23.874  -9.666  24.427  1.00  0.76           H  
ATOM   2966 1HB  PHE A 196      24.859 -12.480  23.918  1.00  0.76           H  
ATOM   2967 2HB  PHE A 196      25.518 -11.360  25.124  1.00  0.76           H  
ATOM   2968  HD1 PHE A 196      22.942 -13.757  24.464  1.00  0.76           H  
ATOM   2969  HD2 PHE A 196      23.766 -10.254  26.709  1.00  0.76           H  
ATOM   2970  HE1 PHE A 196      21.056 -14.302  25.961  1.00  0.76           H  
ATOM   2971  HE2 PHE A 196      21.870 -10.744  28.165  1.00  0.76           H  
ATOM   2972  HZ  PHE A 196      20.517 -12.773  27.839  1.00  0.76           H  
ATOM   2973  N   GLY A 197      24.826  -9.402  21.585  1.00  0.78           N  
ATOM   2974  CA  GLY A 197      25.638  -8.660  20.604  1.00  0.78           C  
ATOM   2975  C   GLY A 197      25.157  -7.201  20.676  1.00  0.78           C  
ATOM   2976  O   GLY A 197      25.434  -6.334  19.826  1.00  0.78           O  
ATOM   2977  H   GLY A 197      23.857  -9.562  21.318  1.00  0.78           H  
ATOM   2978 1HA  GLY A 197      26.697  -8.732  20.853  1.00  0.78           H  
ATOM   2979 2HA  GLY A 197      25.497  -9.063  19.608  1.00  0.78           H  
ATOM   2980  N   ALA A 198      24.367  -6.972  21.717  1.00  0.80           N  
ATOM   2981  CA  ALA A 198      23.713  -5.734  22.083  1.00  0.80           C  
ATOM   2982  C   ALA A 198      22.852  -5.123  20.996  1.00  0.80           C  
ATOM   2983  O   ALA A 198      22.951  -3.924  20.731  1.00  0.80           O  
ATOM   2984  CB  ALA A 198      24.728  -4.720  22.547  1.00  0.80           C  
ATOM   2985  H   ALA A 198      24.206  -7.752  22.335  1.00  0.80           H  
ATOM   2986  HA  ALA A 198      23.059  -5.972  22.909  1.00  0.80           H  
ATOM   2987 1HB  ALA A 198      24.223  -3.820  22.874  1.00  0.80           H  
ATOM   2988 2HB  ALA A 198      25.268  -5.143  23.372  1.00  0.80           H  
ATOM   2989 3HB  ALA A 198      25.406  -4.479  21.741  1.00  0.80           H  
ATOM   2990  N   GLY A 199      22.086  -5.945  20.287  1.00  0.80           N  
ATOM   2991  CA  GLY A 199      21.107  -5.417  19.342  1.00  0.80           C  
ATOM   2992  C   GLY A 199      21.664  -4.937  18.027  1.00  0.80           C  
ATOM   2993  O   GLY A 199      20.915  -4.423  17.202  1.00  0.80           O  
ATOM   2994  H   GLY A 199      22.118  -6.952  20.456  1.00  0.80           H  
ATOM   2995 1HA  GLY A 199      20.373  -6.193  19.134  1.00  0.80           H  
ATOM   2996 2HA  GLY A 199      20.561  -4.604  19.821  1.00  0.80           H  
ATOM   2997  N   GLY A 200      22.957  -5.105  17.817  1.00  0.79           N  
ATOM   2998  CA  GLY A 200      23.581  -4.609  16.611  1.00  0.79           C  
ATOM   2999  C   GLY A 200      24.717  -3.681  16.991  1.00  0.79           C  
ATOM   3000  O   GLY A 200      25.575  -3.365  16.172  1.00  0.79           O  
ATOM   3001  H   GLY A 200      23.549  -5.553  18.519  1.00  0.79           H  
ATOM   3002 1HA  GLY A 200      23.926  -5.429  15.993  1.00  0.79           H  
ATOM   3003 2HA  GLY A 200      22.850  -4.068  16.016  1.00  0.79           H  
ATOM   3004  N   TYR A 201      24.736  -3.221  18.251  1.00  0.77           N  
ATOM   3005  CA  TYR A 201      25.810  -2.327  18.649  1.00  0.77           C  
ATOM   3006  C   TYR A 201      27.191  -2.989  18.656  1.00  0.77           C  
ATOM   3007  O   TYR A 201      28.135  -2.440  18.092  1.00  0.77           O  
ATOM   3008  CB  TYR A 201      25.577  -1.678  20.002  1.00  0.77           C  
ATOM   3009  CG  TYR A 201      26.735  -0.774  20.349  1.00  0.77           C  
ATOM   3010  CD1 TYR A 201      26.790   0.470  19.778  1.00  0.77           C  
ATOM   3011  CD2 TYR A 201      27.760  -1.203  21.180  1.00  0.77           C  
ATOM   3012  CE1 TYR A 201      27.852   1.304  20.022  1.00  0.77           C  
ATOM   3013  CE2 TYR A 201      28.850  -0.362  21.433  1.00  0.77           C  
ATOM   3014  CZ  TYR A 201      28.890   0.893  20.844  1.00  0.77           C  
ATOM   3015  OH  TYR A 201      29.954   1.760  21.038  1.00  0.77           O  
ATOM   3016  H   TYR A 201      24.021  -3.489  18.929  1.00  0.77           H  
ATOM   3017  HA  TYR A 201      25.845  -1.522  17.920  1.00  0.77           H  
ATOM   3018 1HB  TYR A 201      24.666  -1.087  19.980  1.00  0.77           H  
ATOM   3019 2HB  TYR A 201      25.474  -2.426  20.771  1.00  0.77           H  
ATOM   3020  HD1 TYR A 201      25.994   0.790  19.117  1.00  0.77           H  
ATOM   3021  HD2 TYR A 201      27.715  -2.195  21.620  1.00  0.77           H  
ATOM   3022  HE1 TYR A 201      27.886   2.288  19.555  1.00  0.77           H  
ATOM   3023  HE2 TYR A 201      29.671  -0.692  22.079  1.00  0.77           H  
ATOM   3024  HH  TYR A 201      30.609   1.396  21.680  1.00  0.77           H  
ATOM   3025  N   PHE A 202      27.349  -4.144  19.327  1.00  0.76           N  
ATOM   3026  CA  PHE A 202      28.686  -4.746  19.408  1.00  0.76           C  
ATOM   3027  C   PHE A 202      28.989  -5.515  18.144  1.00  0.76           C  
ATOM   3028  O   PHE A 202      30.095  -5.447  17.591  1.00  0.76           O  
ATOM   3029  CB  PHE A 202      28.833  -5.713  20.578  1.00  0.76           C  
ATOM   3030  CG  PHE A 202      28.823  -5.074  21.931  1.00  0.76           C  
ATOM   3031  CD1 PHE A 202      29.710  -4.092  22.255  1.00  0.76           C  
ATOM   3032  CD2 PHE A 202      27.956  -5.486  22.880  1.00  0.76           C  
ATOM   3033  CE1 PHE A 202      29.725  -3.518  23.510  1.00  0.76           C  
ATOM   3034  CE2 PHE A 202      27.951  -4.920  24.128  1.00  0.76           C  
ATOM   3035  CZ  PHE A 202      28.836  -3.941  24.452  1.00  0.76           C  
ATOM   3036  H   PHE A 202      26.553  -4.620  19.746  1.00  0.76           H  
ATOM   3037  HA  PHE A 202      29.420  -3.958  19.528  1.00  0.76           H  
ATOM   3038 1HB  PHE A 202      28.035  -6.442  20.543  1.00  0.76           H  
ATOM   3039 2HB  PHE A 202      29.771  -6.256  20.467  1.00  0.76           H  
ATOM   3040  HD1 PHE A 202      30.404  -3.766  21.503  1.00  0.76           H  
ATOM   3041  HD2 PHE A 202      27.251  -6.282  22.637  1.00  0.76           H  
ATOM   3042  HE1 PHE A 202      30.446  -2.728  23.742  1.00  0.76           H  
ATOM   3043  HE2 PHE A 202      27.246  -5.271  24.856  1.00  0.76           H  
ATOM   3044  HZ  PHE A 202      28.833  -3.497  25.452  1.00  0.76           H  
ATOM   3045  N   CYS A 203      27.960  -6.211  17.668  1.00  0.75           N  
ATOM   3046  CA  CYS A 203      28.056  -7.073  16.498  1.00  0.75           C  
ATOM   3047  C   CYS A 203      26.837  -6.895  15.640  1.00  0.75           C  
ATOM   3048  O   CYS A 203      25.725  -6.836  16.160  1.00  0.75           O  
ATOM   3049  CB  CYS A 203      28.104  -8.542  16.878  1.00  0.75           C  
ATOM   3050  SG  CYS A 203      28.374  -9.648  15.471  1.00  0.75           S  
ATOM   3051  H   CYS A 203      27.083  -6.185  18.191  1.00  0.75           H  
ATOM   3052  HA  CYS A 203      28.946  -6.809  15.925  1.00  0.75           H  
ATOM   3053 1HB  CYS A 203      28.877  -8.682  17.584  1.00  0.75           H  
ATOM   3054 2HB  CYS A 203      27.164  -8.820  17.353  1.00  0.75           H  
ATOM   3055  HG  CYS A 203      29.606  -9.156  15.185  1.00  0.75           H  
ATOM   3056  N   GLN A 204      27.045  -6.861  14.326  1.00  0.74           N  
ATOM   3057  CA  GLN A 204      25.963  -6.724  13.358  1.00  0.74           C  
ATOM   3058  C   GLN A 204      25.887  -7.902  12.369  1.00  0.74           C  
ATOM   3059  O   GLN A 204      26.286  -7.727  11.215  1.00  0.74           O  
ATOM   3060  CB  GLN A 204      26.180  -5.454  12.516  1.00  0.74           C  
ATOM   3061  CG  GLN A 204      26.128  -4.122  13.235  1.00  0.74           C  
ATOM   3062  CD  GLN A 204      26.373  -2.943  12.253  1.00  0.74           C  
ATOM   3063  OE1 GLN A 204      27.456  -2.825  11.631  1.00  0.74           O  
ATOM   3064  NE2 GLN A 204      25.385  -2.075  12.117  1.00  0.74           N  
ATOM   3065  H   GLN A 204      27.995  -6.920  13.991  1.00  0.74           H  
ATOM   3066  HA  GLN A 204      25.016  -6.648  13.893  1.00  0.74           H  
ATOM   3067 1HB  GLN A 204      27.142  -5.517  12.011  1.00  0.74           H  
ATOM   3068 2HB  GLN A 204      25.414  -5.418  11.740  1.00  0.74           H  
ATOM   3069 1HG  GLN A 204      25.129  -4.000  13.665  1.00  0.74           H  
ATOM   3070 2HG  GLN A 204      26.881  -4.089  14.020  1.00  0.74           H  
ATOM   3071 1HE2 GLN A 204      25.460  -1.287  11.524  1.00  0.74           H  
ATOM   3072 2HE2 GLN A 204      24.531  -2.179  12.665  1.00  0.74           H  
ATOM   3073  N   PRO A 205      25.357  -9.096  12.754  1.00  0.73           N  
ATOM   3074  CA  PRO A 205      25.298 -10.323  11.963  1.00  0.73           C  
ATOM   3075  C   PRO A 205      24.789 -10.124  10.536  1.00  0.73           C  
ATOM   3076  O   PRO A 205      25.225 -10.845   9.638  1.00  0.73           O  
ATOM   3077  CB  PRO A 205      24.363 -11.195  12.777  1.00  0.73           C  
ATOM   3078  CG  PRO A 205      24.569 -10.757  14.190  1.00  0.73           C  
ATOM   3079  CD  PRO A 205      24.777  -9.271  14.111  1.00  0.73           C  
ATOM   3080  HA  PRO A 205      26.290 -10.791  11.954  1.00  0.73           H  
ATOM   3081 1HB  PRO A 205      23.347 -11.060  12.433  1.00  0.73           H  
ATOM   3082 2HB  PRO A 205      24.611 -12.256  12.625  1.00  0.73           H  
ATOM   3083 1HG  PRO A 205      23.691 -11.022  14.797  1.00  0.73           H  
ATOM   3084 2HG  PRO A 205      25.429 -11.281  14.636  1.00  0.73           H  
ATOM   3085 1HD  PRO A 205      23.835  -8.744  14.239  1.00  0.73           H  
ATOM   3086 2HD  PRO A 205      25.475  -9.022  14.874  1.00  0.73           H  
ATOM   3087  N   ILE A 206      23.928  -9.128  10.297  1.00  0.72           N  
ATOM   3088  CA  ILE A 206      23.427  -8.876   8.941  1.00  0.72           C  
ATOM   3089  C   ILE A 206      24.594  -8.649   7.963  1.00  0.72           C  
ATOM   3090  O   ILE A 206      24.568  -9.105   6.815  1.00  0.72           O  
ATOM   3091  CB  ILE A 206      22.489  -7.652   8.905  1.00  0.72           C  
ATOM   3092  CG1 ILE A 206      21.191  -7.931   9.697  1.00  0.72           C  
ATOM   3093  CG2 ILE A 206      22.181  -7.278   7.467  1.00  0.72           C  
ATOM   3094  CD1 ILE A 206      20.312  -9.005   9.174  1.00  0.72           C  
ATOM   3095  H   ILE A 206      23.581  -8.537  11.065  1.00  0.72           H  
ATOM   3096  HA  ILE A 206      22.863  -9.744   8.607  1.00  0.72           H  
ATOM   3097  HB  ILE A 206      22.988  -6.803   9.396  1.00  0.72           H  
ATOM   3098 1HG1 ILE A 206      21.472  -8.207  10.685  1.00  0.72           H  
ATOM   3099 2HG1 ILE A 206      20.602  -7.021   9.731  1.00  0.72           H  
ATOM   3100 1HG2 ILE A 206      21.546  -6.407   7.452  1.00  0.72           H  
ATOM   3101 2HG2 ILE A 206      23.107  -7.053   6.944  1.00  0.72           H  
ATOM   3102 3HG2 ILE A 206      21.679  -8.108   6.980  1.00  0.72           H  
ATOM   3103 1HD1 ILE A 206      19.431  -9.112   9.812  1.00  0.72           H  
ATOM   3104 2HD1 ILE A 206      20.010  -8.718   8.215  1.00  0.72           H  
ATOM   3105 3HD1 ILE A 206      20.847  -9.947   9.131  1.00  0.72           H  
ATOM   3106  N   LYS A 207      25.642  -7.953   8.408  1.00  0.71           N  
ATOM   3107  CA  LYS A 207      26.781  -7.637   7.546  1.00  0.71           C  
ATOM   3108  C   LYS A 207      27.726  -8.808   7.356  1.00  0.71           C  
ATOM   3109  O   LYS A 207      28.675  -8.731   6.574  1.00  0.71           O  
ATOM   3110  CB  LYS A 207      27.562  -6.453   8.080  1.00  0.71           C  
ATOM   3111  CG  LYS A 207      26.822  -5.138   8.007  1.00  0.71           C  
ATOM   3112  CD  LYS A 207      27.683  -4.034   8.548  1.00  0.71           C  
ATOM   3113  CE  LYS A 207      27.021  -2.677   8.432  1.00  0.71           C  
ATOM   3114  NZ  LYS A 207      27.826  -1.643   9.113  1.00  0.71           N  
ATOM   3115  H   LYS A 207      25.668  -7.658   9.385  1.00  0.71           H  
ATOM   3116  HA  LYS A 207      26.394  -7.368   6.565  1.00  0.71           H  
ATOM   3117 1HB  LYS A 207      27.810  -6.636   9.131  1.00  0.71           H  
ATOM   3118 2HB  LYS A 207      28.499  -6.354   7.534  1.00  0.71           H  
ATOM   3119 1HG  LYS A 207      26.549  -4.919   6.976  1.00  0.71           H  
ATOM   3120 2HG  LYS A 207      25.909  -5.204   8.606  1.00  0.71           H  
ATOM   3121 1HD  LYS A 207      27.899  -4.241   9.593  1.00  0.71           H  
ATOM   3122 2HD  LYS A 207      28.625  -4.011   8.003  1.00  0.71           H  
ATOM   3123 1HE  LYS A 207      26.923  -2.416   7.381  1.00  0.71           H  
ATOM   3124 2HE  LYS A 207      26.028  -2.712   8.886  1.00  0.71           H  
ATOM   3125 1HZ  LYS A 207      27.382  -0.745   9.037  1.00  0.71           H  
ATOM   3126 2HZ  LYS A 207      27.874  -1.931  10.102  1.00  0.71           H  
ATOM   3127 3HZ  LYS A 207      28.750  -1.599   8.717  1.00  0.71           H  
ATOM   3128  N   TYR A 208      27.474  -9.889   8.079  1.00  0.69           N  
ATOM   3129  CA  TYR A 208      28.264 -11.090   7.991  1.00  0.69           C  
ATOM   3130  C   TYR A 208      27.440 -12.151   7.258  1.00  0.69           C  
ATOM   3131  O   TYR A 208      27.817 -13.323   7.204  1.00  0.69           O  
ATOM   3132  CB  TYR A 208      28.675 -11.532   9.383  1.00  0.69           C  
ATOM   3133  CG  TYR A 208      29.576 -10.523  10.113  1.00  0.69           C  
ATOM   3134  CD1 TYR A 208      29.037  -9.652  11.048  1.00  0.69           C  
ATOM   3135  CD2 TYR A 208      30.943 -10.495   9.865  1.00  0.69           C  
ATOM   3136  CE1 TYR A 208      29.838  -8.760  11.724  1.00  0.69           C  
ATOM   3137  CE2 TYR A 208      31.757  -9.605  10.550  1.00  0.69           C  
ATOM   3138  CZ  TYR A 208      31.206  -8.736  11.473  1.00  0.69           C  
ATOM   3139  OH  TYR A 208      32.010  -7.851  12.163  1.00  0.69           O  
ATOM   3140  H   TYR A 208      26.673  -9.914   8.701  1.00  0.69           H  
ATOM   3141  HA  TYR A 208      29.160 -10.894   7.402  1.00  0.69           H  
ATOM   3142 1HB  TYR A 208      27.786 -11.709   9.992  1.00  0.69           H  
ATOM   3143 2HB  TYR A 208      29.228 -12.459   9.307  1.00  0.69           H  
ATOM   3144  HD1 TYR A 208      27.986  -9.666  11.244  1.00  0.69           H  
ATOM   3145  HD2 TYR A 208      31.379 -11.179   9.141  1.00  0.69           H  
ATOM   3146  HE1 TYR A 208      29.399  -8.081  12.453  1.00  0.69           H  
ATOM   3147  HE2 TYR A 208      32.833  -9.590  10.361  1.00  0.69           H  
ATOM   3148  HH  TYR A 208      32.901  -8.249  12.310  1.00  0.69           H  
ATOM   3149  N   GLY A 209      26.306 -11.718   6.681  1.00  0.66           N  
ATOM   3150  CA  GLY A 209      25.442 -12.595   5.913  1.00  0.66           C  
ATOM   3151  C   GLY A 209      24.194 -13.152   6.612  1.00  0.66           C  
ATOM   3152  O   GLY A 209      23.539 -14.037   6.064  1.00  0.66           O  
ATOM   3153  H   GLY A 209      26.014 -10.744   6.765  1.00  0.66           H  
ATOM   3154 1HA  GLY A 209      25.118 -12.050   5.027  1.00  0.66           H  
ATOM   3155 2HA  GLY A 209      26.047 -13.415   5.551  1.00  0.66           H  
ATOM   3156  N   ALA A 210      23.855 -12.692   7.816  1.00  0.64           N  
ATOM   3157  CA  ALA A 210      22.631 -13.194   8.438  1.00  0.64           C  
ATOM   3158  C   ALA A 210      21.462 -12.682   7.649  1.00  0.64           C  
ATOM   3159  O   ALA A 210      21.536 -11.590   7.081  1.00  0.64           O  
ATOM   3160  CB  ALA A 210      22.460 -12.755   9.870  1.00  0.64           C  
ATOM   3161  H   ALA A 210      24.411 -11.982   8.290  1.00  0.64           H  
ATOM   3162  HA  ALA A 210      22.641 -14.284   8.389  1.00  0.64           H  
ATOM   3163 1HB  ALA A 210      21.522 -13.162  10.261  1.00  0.64           H  
ATOM   3164 2HB  ALA A 210      23.271 -13.089  10.481  1.00  0.64           H  
ATOM   3165 3HB  ALA A 210      22.420 -11.680   9.911  1.00  0.64           H  
ATOM   3166  N   ASP A 211      20.375 -13.435   7.624  1.00  0.62           N  
ATOM   3167  CA  ASP A 211      19.187 -12.941   6.971  1.00  0.62           C  
ATOM   3168  C   ASP A 211      18.265 -12.307   7.990  1.00  0.62           C  
ATOM   3169  O   ASP A 211      17.742 -11.212   7.788  1.00  0.62           O  
ATOM   3170  CB  ASP A 211      18.486 -14.090   6.265  1.00  0.62           C  
ATOM   3171  CG  ASP A 211      19.264 -14.618   5.144  1.00  0.62           C  
ATOM   3172  OD1 ASP A 211      19.484 -13.878   4.218  1.00  0.62           O  
ATOM   3173  OD2 ASP A 211      19.691 -15.765   5.216  1.00  0.62           O  
ATOM   3174  H   ASP A 211      20.338 -14.333   8.102  1.00  0.62           H  
ATOM   3175  HA  ASP A 211      19.470 -12.192   6.239  1.00  0.62           H  
ATOM   3176 1HB  ASP A 211      18.350 -14.902   6.968  1.00  0.62           H  
ATOM   3177 2HB  ASP A 211      17.501 -13.772   5.915  1.00  0.62           H  
ATOM   3178  N   ILE A 212      18.083 -12.987   9.109  1.00  0.61           N  
ATOM   3179  CA  ILE A 212      17.200 -12.484  10.141  1.00  0.61           C  
ATOM   3180  C   ILE A 212      17.929 -12.395  11.470  1.00  0.61           C  
ATOM   3181  O   ILE A 212      18.636 -13.323  11.839  1.00  0.61           O  
ATOM   3182  CB  ILE A 212      15.922 -13.325  10.273  1.00  0.61           C  
ATOM   3183  CG1 ILE A 212      15.180 -13.405   8.944  1.00  0.61           C  
ATOM   3184  CG2 ILE A 212      15.020 -12.757  11.340  1.00  0.61           C  
ATOM   3185  CD1 ILE A 212      15.384 -14.701   8.207  1.00  0.61           C  
ATOM   3186  H   ILE A 212      18.552 -13.881   9.240  1.00  0.61           H  
ATOM   3187  HA  ILE A 212      16.892 -11.486   9.863  1.00  0.61           H  
ATOM   3188  HB  ILE A 212      16.195 -14.315  10.544  1.00  0.61           H  
ATOM   3189 1HG1 ILE A 212      14.157 -13.285   9.127  1.00  0.61           H  
ATOM   3190 2HG1 ILE A 212      15.503 -12.582   8.308  1.00  0.61           H  
ATOM   3191 1HG2 ILE A 212      14.134 -13.374  11.428  1.00  0.61           H  
ATOM   3192 2HG2 ILE A 212      15.538 -12.738  12.297  1.00  0.61           H  
ATOM   3193 3HG2 ILE A 212      14.734 -11.743  11.059  1.00  0.61           H  
ATOM   3194 1HD1 ILE A 212      14.828 -14.682   7.281  1.00  0.61           H  
ATOM   3195 2HD1 ILE A 212      16.419 -14.845   8.005  1.00  0.61           H  
ATOM   3196 3HD1 ILE A 212      15.031 -15.506   8.817  1.00  0.61           H  
ATOM   3197  N   VAL A 213      17.827 -11.265  12.137  1.00  0.62           N  
ATOM   3198  CA  VAL A 213      18.462 -11.078  13.428  1.00  0.62           C  
ATOM   3199  C   VAL A 213      17.425 -10.790  14.509  1.00  0.62           C  
ATOM   3200  O   VAL A 213      16.487 -10.035  14.292  1.00  0.62           O  
ATOM   3201  CB  VAL A 213      19.525  -9.985  13.342  1.00  0.62           C  
ATOM   3202  CG1 VAL A 213      20.109  -9.734  14.677  1.00  0.62           C  
ATOM   3203  CG2 VAL A 213      20.624 -10.464  12.427  1.00  0.62           C  
ATOM   3204  H   VAL A 213      17.263 -10.522  11.744  1.00  0.62           H  
ATOM   3205  HA  VAL A 213      18.975 -12.000  13.688  1.00  0.62           H  
ATOM   3206  HB  VAL A 213      19.091  -9.065  12.966  1.00  0.62           H  
ATOM   3207 1HG1 VAL A 213      20.889  -8.975  14.605  1.00  0.62           H  
ATOM   3208 2HG1 VAL A 213      19.341  -9.393  15.368  1.00  0.62           H  
ATOM   3209 3HG1 VAL A 213      20.532 -10.665  15.024  1.00  0.62           H  
ATOM   3210 1HG2 VAL A 213      21.394  -9.705  12.370  1.00  0.62           H  
ATOM   3211 2HG2 VAL A 213      21.038 -11.372  12.834  1.00  0.62           H  
ATOM   3212 3HG2 VAL A 213      20.232 -10.663  11.447  1.00  0.62           H  
ATOM   3213  N   THR A 214      17.548 -11.445  15.649  1.00  0.64           N  
ATOM   3214  CA  THR A 214      16.582 -11.275  16.718  1.00  0.64           C  
ATOM   3215  C   THR A 214      17.248 -10.763  18.002  1.00  0.64           C  
ATOM   3216  O   THR A 214      18.323 -11.223  18.379  1.00  0.64           O  
ATOM   3217  CB  THR A 214      15.838 -12.609  16.967  1.00  0.64           C  
ATOM   3218  OG1 THR A 214      15.193 -13.016  15.756  1.00  0.64           O  
ATOM   3219  CG2 THR A 214      14.797 -12.417  18.010  1.00  0.64           C  
ATOM   3220  H   THR A 214      18.335 -12.064  15.771  1.00  0.64           H  
ATOM   3221  HA  THR A 214      15.852 -10.540  16.407  1.00  0.64           H  
ATOM   3222  HB  THR A 214      16.543 -13.382  17.279  1.00  0.64           H  
ATOM   3223  HG1 THR A 214      14.498 -12.388  15.550  1.00  0.64           H  
ATOM   3224 1HG2 THR A 214      14.264 -13.334  18.152  1.00  0.64           H  
ATOM   3225 2HG2 THR A 214      15.248 -12.111  18.951  1.00  0.64           H  
ATOM   3226 3HG2 THR A 214      14.118 -11.650  17.668  1.00  0.64           H  
ATOM   3227  N   HIS A 215      16.628  -9.783  18.664  1.00  0.68           N  
ATOM   3228  CA  HIS A 215      17.171  -9.250  19.925  1.00  0.68           C  
ATOM   3229  C   HIS A 215      16.113  -9.165  21.021  1.00  0.68           C  
ATOM   3230  O   HIS A 215      15.015  -8.644  20.799  1.00  0.68           O  
ATOM   3231  CB  HIS A 215      17.730  -7.824  19.725  1.00  0.68           C  
ATOM   3232  CG  HIS A 215      18.343  -7.182  21.048  1.00  0.68           C  
ATOM   3233  ND1 HIS A 215      19.589  -7.439  21.462  1.00  0.68           N  
ATOM   3234  CD2 HIS A 215      17.809  -6.366  21.983  1.00  0.68           C  
ATOM   3235  CE1 HIS A 215      19.837  -6.818  22.613  1.00  0.68           C  
ATOM   3236  NE2 HIS A 215      18.768  -6.131  22.989  1.00  0.68           N  
ATOM   3237  H   HIS A 215      15.765  -9.405  18.271  1.00  0.68           H  
ATOM   3238  HA  HIS A 215      17.972  -9.895  20.287  1.00  0.68           H  
ATOM   3239 1HB  HIS A 215      18.510  -7.849  18.960  1.00  0.68           H  
ATOM   3240 2HB  HIS A 215      16.936  -7.168  19.365  1.00  0.68           H  
ATOM   3241  HD1 HIS A 215      20.243  -8.043  20.988  1.00  0.68           H  
ATOM   3242  HD2 HIS A 215      16.858  -5.950  22.052  1.00  0.68           H  
ATOM   3243  HE1 HIS A 215      20.800  -6.949  23.066  1.00  0.68           H  
ATOM   3244  N   SER A 216      16.448  -9.623  22.230  1.00  0.72           N  
ATOM   3245  CA  SER A 216      15.521  -9.479  23.352  1.00  0.72           C  
ATOM   3246  C   SER A 216      15.665  -8.050  23.889  1.00  0.72           C  
ATOM   3247  O   SER A 216      16.708  -7.691  24.432  1.00  0.72           O  
ATOM   3248  CB  SER A 216      15.899 -10.442  24.429  1.00  0.72           C  
ATOM   3249  OG  SER A 216      15.902 -11.754  23.959  1.00  0.72           O  
ATOM   3250  H   SER A 216      17.328 -10.122  22.366  1.00  0.72           H  
ATOM   3251  HA  SER A 216      14.497  -9.641  23.017  1.00  0.72           H  
ATOM   3252 1HB  SER A 216      16.861 -10.187  24.821  1.00  0.72           H  
ATOM   3253 2HB  SER A 216      15.182 -10.352  25.242  1.00  0.72           H  
ATOM   3254  HG  SER A 216      16.768 -11.852  23.478  1.00  0.72           H  
ATOM   3255  N   ALA A 217      14.618  -7.236  23.748  1.00  0.76           N  
ATOM   3256  CA  ALA A 217      14.648  -5.788  24.033  1.00  0.76           C  
ATOM   3257  C   ALA A 217      15.011  -5.485  25.463  1.00  0.76           C  
ATOM   3258  O   ALA A 217      15.645  -4.476  25.772  1.00  0.76           O  
ATOM   3259  CB  ALA A 217      13.326  -5.154  23.698  1.00  0.76           C  
ATOM   3260  H   ALA A 217      13.752  -7.642  23.417  1.00  0.76           H  
ATOM   3261  HA  ALA A 217      15.394  -5.338  23.405  1.00  0.76           H  
ATOM   3262 1HB  ALA A 217      13.412  -4.115  23.869  1.00  0.76           H  
ATOM   3263 2HB  ALA A 217      13.079  -5.335  22.652  1.00  0.76           H  
ATOM   3264 3HB  ALA A 217      12.558  -5.559  24.334  1.00  0.76           H  
ATOM   3265  N   THR A 218      14.637  -6.382  26.339  1.00  0.79           N  
ATOM   3266  CA  THR A 218      14.898  -6.233  27.752  1.00  0.79           C  
ATOM   3267  C   THR A 218      16.381  -6.103  28.043  1.00  0.79           C  
ATOM   3268  O   THR A 218      16.790  -5.355  28.939  1.00  0.79           O  
ATOM   3269  CB  THR A 218      14.418  -7.460  28.534  1.00  0.79           C  
ATOM   3270  OG1 THR A 218      13.044  -7.623  28.349  1.00  0.79           O  
ATOM   3271  CG2 THR A 218      14.716  -7.288  30.035  1.00  0.79           C  
ATOM   3272  H   THR A 218      14.139  -7.195  26.004  1.00  0.79           H  
ATOM   3273  HA  THR A 218      14.382  -5.340  28.112  1.00  0.79           H  
ATOM   3274  HB  THR A 218      14.920  -8.334  28.162  1.00  0.79           H  
ATOM   3275  HG1 THR A 218      12.603  -6.793  28.619  1.00  0.79           H  
ATOM   3276 1HG2 THR A 218      14.371  -8.167  30.580  1.00  0.79           H  
ATOM   3277 2HG2 THR A 218      15.790  -7.168  30.185  1.00  0.79           H  
ATOM   3278 3HG2 THR A 218      14.194  -6.403  30.409  1.00  0.79           H  
ATOM   3279  N   LYS A 219      17.189  -6.882  27.318  1.00  0.82           N  
ATOM   3280  CA  LYS A 219      18.587  -7.031  27.666  1.00  0.82           C  
ATOM   3281  C   LYS A 219      19.479  -5.835  27.296  1.00  0.82           C  
ATOM   3282  O   LYS A 219      20.047  -5.243  28.214  1.00  0.82           O  
ATOM   3283  CB  LYS A 219      19.108  -8.314  27.014  1.00  0.82           C  
ATOM   3284  CG  LYS A 219      18.755  -9.701  27.745  1.00  0.82           C  
ATOM   3285  CD  LYS A 219      17.301  -9.965  27.996  1.00  0.82           C  
ATOM   3286  CE  LYS A 219      17.127 -11.446  28.421  1.00  0.82           C  
ATOM   3287  NZ  LYS A 219      15.742 -11.778  28.923  1.00  0.82           N  
ATOM   3288  H   LYS A 219      16.826  -7.377  26.506  1.00  0.82           H  
ATOM   3289  HA  LYS A 219      18.651  -7.158  28.747  1.00  0.82           H  
ATOM   3290 1HB  LYS A 219      18.755  -8.357  25.988  1.00  0.82           H  
ATOM   3291 2HB  LYS A 219      20.187  -8.271  26.986  1.00  0.82           H  
ATOM   3292 1HG  LYS A 219      19.154 -10.518  27.178  1.00  0.82           H  
ATOM   3293 2HG  LYS A 219      19.181  -9.757  28.702  1.00  0.82           H  
ATOM   3294 1HD  LYS A 219      16.971  -9.329  28.815  1.00  0.82           H  
ATOM   3295 2HD  LYS A 219      16.713  -9.746  27.120  1.00  0.82           H  
ATOM   3296 1HE  LYS A 219      17.341 -12.070  27.552  1.00  0.82           H  
ATOM   3297 2HE  LYS A 219      17.851 -11.675  29.208  1.00  0.82           H  
ATOM   3298 1HZ  LYS A 219      15.705 -12.757  29.167  1.00  0.82           H  
ATOM   3299 2HZ  LYS A 219      15.527 -11.229  29.749  1.00  0.82           H  
ATOM   3300 3HZ  LYS A 219      15.057 -11.589  28.211  1.00  0.82           H  
ATOM   3301  N   TRP A 220      19.608  -5.420  26.011  1.00  0.85           N  
ATOM   3302  CA  TRP A 220      20.493  -4.269  25.786  1.00  0.85           C  
ATOM   3303  C   TRP A 220      19.778  -3.062  25.242  1.00  0.85           C  
ATOM   3304  O   TRP A 220      20.087  -1.942  25.658  1.00  0.85           O  
ATOM   3305  CB  TRP A 220      21.643  -4.650  24.901  1.00  0.85           C  
ATOM   3306  CG  TRP A 220      22.566  -5.578  25.586  1.00  0.85           C  
ATOM   3307  CD1 TRP A 220      22.414  -6.910  25.750  1.00  0.85           C  
ATOM   3308  CD2 TRP A 220      23.829  -5.253  26.157  1.00  0.85           C  
ATOM   3309  NE1 TRP A 220      23.472  -7.426  26.427  1.00  0.85           N  
ATOM   3310  CE2 TRP A 220      24.354  -6.435  26.677  1.00  0.85           C  
ATOM   3311  CE3 TRP A 220      24.551  -4.078  26.267  1.00  0.85           C  
ATOM   3312  CZ2 TRP A 220      25.567  -6.471  27.311  1.00  0.85           C  
ATOM   3313  CZ3 TRP A 220      25.763  -4.125  26.889  1.00  0.85           C  
ATOM   3314  CH2 TRP A 220      26.258  -5.276  27.401  1.00  0.85           C  
ATOM   3315  H   TRP A 220      19.152  -5.861  25.196  1.00  0.85           H  
ATOM   3316  HA  TRP A 220      20.923  -3.974  26.740  1.00  0.85           H  
ATOM   3317 1HB  TRP A 220      21.290  -5.046  24.000  1.00  0.85           H  
ATOM   3318 2HB  TRP A 220      22.203  -3.754  24.648  1.00  0.85           H  
ATOM   3319  HD1 TRP A 220      21.559  -7.475  25.409  1.00  0.85           H  
ATOM   3320  HE1 TRP A 220      23.578  -8.389  26.685  1.00  0.85           H  
ATOM   3321  HE3 TRP A 220      24.164  -3.143  25.864  1.00  0.85           H  
ATOM   3322  HZ2 TRP A 220      25.977  -7.391  27.725  1.00  0.85           H  
ATOM   3323  HZ3 TRP A 220      26.323  -3.224  26.967  1.00  0.85           H  
ATOM   3324  HH2 TRP A 220      27.216  -5.241  27.880  1.00  0.85           H  
ATOM   3325  N   ILE A 221      18.783  -3.261  24.371  1.00  0.89           N  
ATOM   3326  CA  ILE A 221      18.069  -2.080  23.877  1.00  0.89           C  
ATOM   3327  C   ILE A 221      17.442  -1.316  25.032  1.00  0.89           C  
ATOM   3328  O   ILE A 221      17.526  -0.094  25.092  1.00  0.89           O  
ATOM   3329  CB  ILE A 221      16.981  -2.403  22.858  1.00  0.89           C  
ATOM   3330  CG1 ILE A 221      17.586  -2.876  21.564  1.00  0.89           C  
ATOM   3331  CG2 ILE A 221      16.091  -1.213  22.656  1.00  0.89           C  
ATOM   3332  CD1 ILE A 221      16.548  -3.426  20.633  1.00  0.89           C  
ATOM   3333  H   ILE A 221      18.577  -4.209  24.022  1.00  0.89           H  
ATOM   3334  HA  ILE A 221      18.792  -1.421  23.392  1.00  0.89           H  
ATOM   3335  HB  ILE A 221      16.380  -3.222  23.242  1.00  0.89           H  
ATOM   3336 1HG1 ILE A 221      18.096  -2.047  21.075  1.00  0.89           H  
ATOM   3337 2HG1 ILE A 221      18.320  -3.639  21.778  1.00  0.89           H  
ATOM   3338 1HG2 ILE A 221      15.303  -1.447  21.943  1.00  0.89           H  
ATOM   3339 2HG2 ILE A 221      15.646  -0.907  23.597  1.00  0.89           H  
ATOM   3340 3HG2 ILE A 221      16.694  -0.429  22.291  1.00  0.89           H  
ATOM   3341 1HD1 ILE A 221      17.015  -3.766  19.710  1.00  0.89           H  
ATOM   3342 2HD1 ILE A 221      16.019  -4.244  21.081  1.00  0.89           H  
ATOM   3343 3HD1 ILE A 221      15.842  -2.636  20.422  1.00  0.89           H  
ATOM   3344  N   GLY A 222      16.842  -2.053  25.959  1.00  0.95           N  
ATOM   3345  CA  GLY A 222      16.259  -1.491  27.158  1.00  0.95           C  
ATOM   3346  C   GLY A 222      17.327  -1.332  28.243  1.00  0.95           C  
ATOM   3347  O   GLY A 222      17.828  -0.230  28.454  1.00  0.95           O  
ATOM   3348  H   GLY A 222      16.765  -3.055  25.819  1.00  0.95           H  
ATOM   3349 1HA  GLY A 222      15.809  -0.525  26.932  1.00  0.95           H  
ATOM   3350 2HA  GLY A 222      15.467  -2.153  27.511  1.00  0.95           H  
ATOM   3351  N   GLY A 223      17.618  -2.398  29.008  1.00  1.02           N  
ATOM   3352  CA  GLY A 223      18.692  -2.373  30.020  1.00  1.02           C  
ATOM   3353  C   GLY A 223      18.234  -1.754  31.347  1.00  1.02           C  
ATOM   3354  O   GLY A 223      18.948  -1.762  32.353  1.00  1.02           O  
ATOM   3355  H   GLY A 223      17.163  -3.299  28.844  1.00  1.02           H  
ATOM   3356 1HA  GLY A 223      19.038  -3.396  30.186  1.00  1.02           H  
ATOM   3357 2HA  GLY A 223      19.543  -1.819  29.630  1.00  1.02           H  
ATOM   3358  N   HIS A 224      17.023  -1.208  31.328  1.00  1.08           N  
ATOM   3359  CA  HIS A 224      16.369  -0.557  32.453  1.00  1.08           C  
ATOM   3360  C   HIS A 224      15.714  -1.546  33.414  1.00  1.08           C  
ATOM   3361  O   HIS A 224      15.443  -1.218  34.567  1.00  1.08           O  
ATOM   3362  CB  HIS A 224      15.372   0.473  31.918  1.00  1.08           C  
ATOM   3363  CG  HIS A 224      16.037   1.729  31.380  1.00  1.08           C  
ATOM   3364  ND1 HIS A 224      16.695   1.790  30.158  1.00  1.08           N  
ATOM   3365  CD2 HIS A 224      16.123   2.971  31.915  1.00  1.08           C  
ATOM   3366  CE1 HIS A 224      17.165   3.017  29.981  1.00  1.08           C  
ATOM   3367  NE2 HIS A 224      16.826   3.752  31.030  1.00  1.08           N  
ATOM   3368  H   HIS A 224      16.534  -1.232  30.446  1.00  1.08           H  
ATOM   3369  HA  HIS A 224      17.118  -0.011  33.026  1.00  1.08           H  
ATOM   3370 1HB  HIS A 224      14.772   0.028  31.122  1.00  1.08           H  
ATOM   3371 2HB  HIS A 224      14.695   0.771  32.709  1.00  1.08           H  
ATOM   3372  HD1 HIS A 224      16.867   1.040  29.491  1.00  1.08           H  
ATOM   3373  HD2 HIS A 224      15.758   3.401  32.848  1.00  1.08           H  
ATOM   3374  HE1 HIS A 224      17.722   3.272  29.079  1.00  1.08           H  
ATOM   3375  N   GLY A 225      15.379  -2.732  32.899  1.00  1.12           N  
ATOM   3376  CA  GLY A 225      14.728  -3.780  33.688  1.00  1.12           C  
ATOM   3377  C   GLY A 225      13.218  -3.585  33.821  1.00  1.12           C  
ATOM   3378  O   GLY A 225      12.537  -4.356  34.496  1.00  1.12           O  
ATOM   3379  H   GLY A 225      15.627  -2.926  31.943  1.00  1.12           H  
ATOM   3380 1HA  GLY A 225      14.929  -4.747  33.224  1.00  1.12           H  
ATOM   3381 2HA  GLY A 225      15.186  -3.813  34.678  1.00  1.12           H  
ATOM   3382  N   THR A 226      12.700  -2.558  33.152  1.00  1.10           N  
ATOM   3383  CA  THR A 226      11.291  -2.183  33.206  1.00  1.10           C  
ATOM   3384  C   THR A 226      10.464  -2.760  32.083  1.00  1.10           C  
ATOM   3385  O   THR A 226       9.234  -2.750  32.145  1.00  1.10           O  
ATOM   3386  CB  THR A 226      11.154  -0.667  33.040  1.00  1.10           C  
ATOM   3387  OG1 THR A 226      11.633  -0.301  31.711  1.00  1.10           O  
ATOM   3388  CG2 THR A 226      11.981   0.048  34.090  1.00  1.10           C  
ATOM   3389  H   THR A 226      13.331  -1.984  32.620  1.00  1.10           H  
ATOM   3390  HA  THR A 226      10.873  -2.512  34.159  1.00  1.10           H  
ATOM   3391  HB  THR A 226      10.108  -0.377  33.135  1.00  1.10           H  
ATOM   3392  HG1 THR A 226      11.025  -0.647  31.043  1.00  1.10           H  
ATOM   3393 1HG2 THR A 226      11.886   1.125  33.958  1.00  1.10           H  
ATOM   3394 2HG2 THR A 226      11.622  -0.228  35.080  1.00  1.10           H  
ATOM   3395 3HG2 THR A 226      13.020  -0.240  33.992  1.00  1.10           H  
ATOM   3396  N   THR A 227      11.135  -3.199  31.033  1.00  1.03           N  
ATOM   3397  CA  THR A 227      10.432  -3.593  29.836  1.00  1.03           C  
ATOM   3398  C   THR A 227      10.754  -4.964  29.286  1.00  1.03           C  
ATOM   3399  O   THR A 227      11.917  -5.334  29.125  1.00  1.03           O  
ATOM   3400  CB  THR A 227      10.688  -2.542  28.746  1.00  1.03           C  
ATOM   3401  OG1 THR A 227      10.213  -1.254  29.213  1.00  1.03           O  
ATOM   3402  CG2 THR A 227       9.970  -2.941  27.496  1.00  1.03           C  
ATOM   3403  H   THR A 227      12.141  -3.222  31.070  1.00  1.03           H  
ATOM   3404  HA  THR A 227       9.366  -3.586  30.059  1.00  1.03           H  
ATOM   3405  HB  THR A 227      11.754  -2.458  28.536  1.00  1.03           H  
ATOM   3406  HG1 THR A 227      10.752  -0.947  29.940  1.00  1.03           H  
ATOM   3407 1HG2 THR A 227      10.107  -2.198  26.740  1.00  1.03           H  
ATOM   3408 2HG2 THR A 227      10.347  -3.890  27.132  1.00  1.03           H  
ATOM   3409 3HG2 THR A 227       8.928  -3.040  27.727  1.00  1.03           H  
ATOM   3410  N   ILE A 228       9.691  -5.686  28.950  1.00  0.94           N  
ATOM   3411  CA  ILE A 228       9.767  -6.981  28.303  1.00  0.94           C  
ATOM   3412  C   ILE A 228       9.402  -6.769  26.842  1.00  0.94           C  
ATOM   3413  O   ILE A 228       8.439  -6.063  26.543  1.00  0.94           O  
ATOM   3414  CB  ILE A 228       8.857  -8.017  28.970  1.00  0.94           C  
ATOM   3415  CG1 ILE A 228       9.189  -8.106  30.481  1.00  0.94           C  
ATOM   3416  CG2 ILE A 228       9.043  -9.377  28.305  1.00  0.94           C  
ATOM   3417  CD1 ILE A 228      10.629  -8.501  30.783  1.00  0.94           C  
ATOM   3418  H   ILE A 228       8.779  -5.299  29.142  1.00  0.94           H  
ATOM   3419  HA  ILE A 228      10.768  -7.355  28.351  1.00  0.94           H  
ATOM   3420  HB  ILE A 228       7.816  -7.708  28.871  1.00  0.94           H  
ATOM   3421 1HG1 ILE A 228       8.993  -7.138  30.939  1.00  0.94           H  
ATOM   3422 2HG1 ILE A 228       8.528  -8.845  30.939  1.00  0.94           H  
ATOM   3423 1HG2 ILE A 228       8.391 -10.108  28.781  1.00  0.94           H  
ATOM   3424 2HG2 ILE A 228       8.788  -9.303  27.255  1.00  0.94           H  
ATOM   3425 3HG2 ILE A 228      10.080  -9.693  28.406  1.00  0.94           H  
ATOM   3426 1HD1 ILE A 228      10.779  -8.542  31.862  1.00  0.94           H  
ATOM   3427 2HD1 ILE A 228      10.837  -9.479  30.351  1.00  0.94           H  
ATOM   3428 3HD1 ILE A 228      11.309  -7.769  30.356  1.00  0.94           H  
ATOM   3429  N   GLY A 229      10.215  -7.303  25.942  1.00  0.83           N  
ATOM   3430  CA  GLY A 229       9.981  -7.127  24.513  1.00  0.83           C  
ATOM   3431  C   GLY A 229      11.085  -7.750  23.674  1.00  0.83           C  
ATOM   3432  O   GLY A 229      12.102  -8.202  24.207  1.00  0.83           O  
ATOM   3433  H   GLY A 229      10.995  -7.853  26.265  1.00  0.83           H  
ATOM   3434 1HA  GLY A 229       9.025  -7.527  24.229  1.00  0.83           H  
ATOM   3435 2HA  GLY A 229       9.928  -6.061  24.300  1.00  0.83           H  
ATOM   3436  N   GLY A 230      10.913  -7.731  22.364  1.00  0.75           N  
ATOM   3437  CA  GLY A 230      11.918  -8.266  21.451  1.00  0.75           C  
ATOM   3438  C   GLY A 230      11.686  -7.793  20.033  1.00  0.75           C  
ATOM   3439  O   GLY A 230      10.576  -7.417  19.663  1.00  0.75           O  
ATOM   3440  H   GLY A 230      10.026  -7.381  22.000  1.00  0.75           H  
ATOM   3441 1HA  GLY A 230      12.903  -7.957  21.767  1.00  0.75           H  
ATOM   3442 2HA  GLY A 230      11.896  -9.352  21.478  1.00  0.75           H  
ATOM   3443  N   ILE A 231      12.760  -7.772  19.252  1.00  0.69           N  
ATOM   3444  CA  ILE A 231      12.701  -7.283  17.881  1.00  0.69           C  
ATOM   3445  C   ILE A 231      13.323  -8.210  16.842  1.00  0.69           C  
ATOM   3446  O   ILE A 231      14.404  -8.766  17.057  1.00  0.69           O  
ATOM   3447  CB  ILE A 231      13.337  -5.880  17.794  1.00  0.69           C  
ATOM   3448  CG1 ILE A 231      12.580  -4.906  18.730  1.00  0.69           C  
ATOM   3449  CG2 ILE A 231      13.280  -5.339  16.345  1.00  0.69           C  
ATOM   3450  CD1 ILE A 231      13.190  -3.603  18.850  1.00  0.69           C  
ATOM   3451  H   ILE A 231      13.644  -8.096  19.642  1.00  0.69           H  
ATOM   3452  HA  ILE A 231      11.654  -7.175  17.621  1.00  0.69           H  
ATOM   3453  HB  ILE A 231      14.374  -5.927  18.125  1.00  0.69           H  
ATOM   3454 1HG1 ILE A 231      11.576  -4.776  18.371  1.00  0.69           H  
ATOM   3455 2HG1 ILE A 231      12.552  -5.311  19.723  1.00  0.69           H  
ATOM   3456 1HG2 ILE A 231      13.721  -4.348  16.309  1.00  0.69           H  
ATOM   3457 2HG2 ILE A 231      13.831  -5.995  15.678  1.00  0.69           H  
ATOM   3458 3HG2 ILE A 231      12.243  -5.280  16.017  1.00  0.69           H  
ATOM   3459 1HD1 ILE A 231      12.614  -2.995  19.530  1.00  0.69           H  
ATOM   3460 2HD1 ILE A 231      14.179  -3.739  19.233  1.00  0.69           H  
ATOM   3461 3HD1 ILE A 231      13.226  -3.127  17.871  1.00  0.69           H  
ATOM   3462  N   ILE A 232      12.620  -8.386  15.722  1.00  0.65           N  
ATOM   3463  CA  ILE A 232      13.104  -9.188  14.595  1.00  0.65           C  
ATOM   3464  C   ILE A 232      13.566  -8.243  13.476  1.00  0.65           C  
ATOM   3465  O   ILE A 232      12.809  -7.366  13.076  1.00  0.65           O  
ATOM   3466  CB  ILE A 232      11.976 -10.061  14.015  1.00  0.65           C  
ATOM   3467  CG1 ILE A 232      11.395 -10.968  15.067  1.00  0.65           C  
ATOM   3468  CG2 ILE A 232      12.509 -10.894  12.874  1.00  0.65           C  
ATOM   3469  CD1 ILE A 232      10.113 -11.633  14.621  1.00  0.65           C  
ATOM   3470  H   ILE A 232      11.715  -7.919  15.651  1.00  0.65           H  
ATOM   3471  HA  ILE A 232      13.942  -9.807  14.912  1.00  0.65           H  
ATOM   3472  HB  ILE A 232      11.176  -9.422  13.653  1.00  0.65           H  
ATOM   3473 1HG1 ILE A 232      12.120 -11.739  15.327  1.00  0.65           H  
ATOM   3474 2HG1 ILE A 232      11.170 -10.382  15.953  1.00  0.65           H  
ATOM   3475 1HG2 ILE A 232      11.709 -11.508  12.462  1.00  0.65           H  
ATOM   3476 2HG2 ILE A 232      12.908 -10.249  12.093  1.00  0.65           H  
ATOM   3477 3HG2 ILE A 232      13.299 -11.537  13.257  1.00  0.65           H  
ATOM   3478 1HD1 ILE A 232       9.745 -12.252  15.413  1.00  0.65           H  
ATOM   3479 2HD1 ILE A 232       9.373 -10.873  14.385  1.00  0.65           H  
ATOM   3480 3HD1 ILE A 232      10.298 -12.246  13.740  1.00  0.65           H  
ATOM   3481  N   VAL A 233      14.795  -8.394  12.986  1.00  0.64           N  
ATOM   3482  CA  VAL A 233      15.329  -7.546  11.918  1.00  0.64           C  
ATOM   3483  C   VAL A 233      15.651  -8.381  10.677  1.00  0.64           C  
ATOM   3484  O   VAL A 233      16.318  -9.404  10.755  1.00  0.64           O  
ATOM   3485  CB  VAL A 233      16.618  -6.827  12.358  1.00  0.64           C  
ATOM   3486  CG1 VAL A 233      17.144  -5.966  11.201  1.00  0.64           C  
ATOM   3487  CG2 VAL A 233      16.378  -6.004  13.599  1.00  0.64           C  
ATOM   3488  H   VAL A 233      15.387  -9.110  13.371  1.00  0.64           H  
ATOM   3489  HA  VAL A 233      14.587  -6.800  11.652  1.00  0.64           H  
ATOM   3490  HB  VAL A 233      17.374  -7.570  12.576  1.00  0.64           H  
ATOM   3491 1HG1 VAL A 233      18.060  -5.481  11.498  1.00  0.64           H  
ATOM   3492 2HG1 VAL A 233      17.339  -6.593  10.335  1.00  0.64           H  
ATOM   3493 3HG1 VAL A 233      16.401  -5.213  10.941  1.00  0.64           H  
ATOM   3494 1HG2 VAL A 233      17.319  -5.531  13.885  1.00  0.64           H  
ATOM   3495 2HG2 VAL A 233      15.639  -5.250  13.406  1.00  0.64           H  
ATOM   3496 3HG2 VAL A 233      16.036  -6.653  14.407  1.00  0.64           H  
ATOM   3497  N   ASP A 234      15.148  -7.948   9.538  1.00  0.65           N  
ATOM   3498  CA  ASP A 234      15.316  -8.607   8.242  1.00  0.65           C  
ATOM   3499  C   ASP A 234      16.275  -7.878   7.314  1.00  0.65           C  
ATOM   3500  O   ASP A 234      16.103  -6.681   7.058  1.00  0.65           O  
ATOM   3501  CB  ASP A 234      13.989  -8.799   7.555  1.00  0.65           C  
ATOM   3502  CG  ASP A 234      14.035  -9.557   6.221  1.00  0.65           C  
ATOM   3503  OD1 ASP A 234      15.098  -9.941   5.794  1.00  0.65           O  
ATOM   3504  OD2 ASP A 234      13.003  -9.701   5.618  1.00  0.65           O  
ATOM   3505  H   ASP A 234      14.625  -7.077   9.568  1.00  0.65           H  
ATOM   3506  HA  ASP A 234      15.731  -9.599   8.424  1.00  0.65           H  
ATOM   3507 1HB  ASP A 234      13.356  -9.366   8.222  1.00  0.65           H  
ATOM   3508 2HB  ASP A 234      13.534  -7.824   7.393  1.00  0.65           H  
ATOM   3509  N   SER A 235      17.315  -8.582   6.853  1.00  0.67           N  
ATOM   3510  CA  SER A 235      18.320  -8.041   5.945  1.00  0.67           C  
ATOM   3511  C   SER A 235      17.708  -7.555   4.640  1.00  0.67           C  
ATOM   3512  O   SER A 235      18.263  -6.680   3.976  1.00  0.67           O  
ATOM   3513  CB  SER A 235      19.274  -9.155   5.530  1.00  0.67           C  
ATOM   3514  OG  SER A 235      18.614 -10.106   4.709  1.00  0.67           O  
ATOM   3515  H   SER A 235      17.392  -9.562   7.125  1.00  0.67           H  
ATOM   3516  HA  SER A 235      18.845  -7.224   6.434  1.00  0.67           H  
ATOM   3517 1HB  SER A 235      20.126  -8.743   5.006  1.00  0.67           H  
ATOM   3518 2HB  SER A 235      19.645  -9.673   6.387  1.00  0.67           H  
ATOM   3519  HG  SER A 235      19.134 -10.925   4.771  1.00  0.67           H  
ATOM   3520  N   GLY A 236      16.575  -8.152   4.262  1.00  0.69           N  
ATOM   3521  CA  GLY A 236      15.883  -7.846   3.023  1.00  0.69           C  
ATOM   3522  C   GLY A 236      16.592  -8.488   1.829  1.00  0.69           C  
ATOM   3523  O   GLY A 236      16.321  -8.120   0.686  1.00  0.69           O  
ATOM   3524  H   GLY A 236      16.164  -8.859   4.877  1.00  0.69           H  
ATOM   3525 1HA  GLY A 236      14.857  -8.217   3.087  1.00  0.69           H  
ATOM   3526 2HA  GLY A 236      15.830  -6.769   2.887  1.00  0.69           H  
ATOM   3527  N   LYS A 237      17.516  -9.428   2.103  1.00  0.72           N  
ATOM   3528  CA  LYS A 237      18.337 -10.073   1.078  1.00  0.72           C  
ATOM   3529  C   LYS A 237      17.931 -11.494   0.666  1.00  0.72           C  
ATOM   3530  O   LYS A 237      18.190 -11.892  -0.469  1.00  0.72           O  
ATOM   3531  CB  LYS A 237      19.780 -10.159   1.583  1.00  0.72           C  
ATOM   3532  CG  LYS A 237      20.457  -8.814   1.826  1.00  0.72           C  
ATOM   3533  CD  LYS A 237      21.879  -9.011   2.342  1.00  0.72           C  
ATOM   3534  CE  LYS A 237      22.549  -7.688   2.678  1.00  0.72           C  
ATOM   3535  NZ  LYS A 237      23.931  -7.892   3.199  1.00  0.72           N  
ATOM   3536  H   LYS A 237      17.695  -9.663   3.073  1.00  0.72           H  
ATOM   3537  HA  LYS A 237      18.304  -9.449   0.184  1.00  0.72           H  
ATOM   3538 1HB  LYS A 237      19.808 -10.727   2.511  1.00  0.72           H  
ATOM   3539 2HB  LYS A 237      20.380 -10.704   0.858  1.00  0.72           H  
ATOM   3540 1HG  LYS A 237      20.485  -8.249   0.896  1.00  0.72           H  
ATOM   3541 2HG  LYS A 237      19.885  -8.244   2.554  1.00  0.72           H  
ATOM   3542 1HD  LYS A 237      21.858  -9.636   3.239  1.00  0.72           H  
ATOM   3543 2HD  LYS A 237      22.470  -9.521   1.581  1.00  0.72           H  
ATOM   3544 1HE  LYS A 237      22.594  -7.069   1.784  1.00  0.72           H  
ATOM   3545 2HE  LYS A 237      21.958  -7.173   3.438  1.00  0.72           H  
ATOM   3546 1HZ  LYS A 237      24.345  -6.997   3.416  1.00  0.72           H  
ATOM   3547 2HZ  LYS A 237      23.900  -8.464   4.042  1.00  0.72           H  
ATOM   3548 3HZ  LYS A 237      24.488  -8.359   2.499  1.00  0.72           H  
ATOM   3549  N   PHE A 238      17.355 -12.290   1.571  1.00  0.76           N  
ATOM   3550  CA  PHE A 238      17.108 -13.685   1.210  1.00  0.76           C  
ATOM   3551  C   PHE A 238      16.079 -13.733   0.066  1.00  0.76           C  
ATOM   3552  O   PHE A 238      15.018 -13.111   0.169  1.00  0.76           O  
ATOM   3553  CB  PHE A 238      16.537 -14.499   2.378  1.00  0.76           C  
ATOM   3554  CG  PHE A 238      16.502 -15.993   2.101  1.00  0.76           C  
ATOM   3555  CD1 PHE A 238      17.621 -16.792   2.327  1.00  0.76           C  
ATOM   3556  CD2 PHE A 238      15.402 -16.574   1.548  1.00  0.76           C  
ATOM   3557  CE1 PHE A 238      17.589 -18.145   2.026  1.00  0.76           C  
ATOM   3558  CE2 PHE A 238      15.360 -17.910   1.247  1.00  0.76           C  
ATOM   3559  CZ  PHE A 238      16.448 -18.695   1.488  1.00  0.76           C  
ATOM   3560  H   PHE A 238      17.125 -11.948   2.493  1.00  0.76           H  
ATOM   3561  HA  PHE A 238      18.059 -14.121   0.922  1.00  0.76           H  
ATOM   3562 1HB  PHE A 238      17.131 -14.329   3.266  1.00  0.76           H  
ATOM   3563 2HB  PHE A 238      15.531 -14.169   2.589  1.00  0.76           H  
ATOM   3564  HD1 PHE A 238      18.527 -16.339   2.753  1.00  0.76           H  
ATOM   3565  HD2 PHE A 238      14.559 -15.952   1.339  1.00  0.76           H  
ATOM   3566  HE1 PHE A 238      18.467 -18.771   2.214  1.00  0.76           H  
ATOM   3567  HE2 PHE A 238      14.461 -18.342   0.810  1.00  0.76           H  
ATOM   3568  HZ  PHE A 238      16.410 -19.746   1.246  1.00  0.76           H  
ATOM   3569  N   PRO A 239      16.319 -14.484  -1.014  1.00  0.79           N  
ATOM   3570  CA  PRO A 239      15.442 -14.624  -2.155  1.00  0.79           C  
ATOM   3571  C   PRO A 239      14.280 -15.568  -1.889  1.00  0.79           C  
ATOM   3572  O   PRO A 239      14.211 -16.661  -2.444  1.00  0.79           O  
ATOM   3573  CB  PRO A 239      16.394 -15.151  -3.217  1.00  0.79           C  
ATOM   3574  CG  PRO A 239      17.401 -15.945  -2.458  1.00  0.79           C  
ATOM   3575  CD  PRO A 239      17.604 -15.196  -1.170  1.00  0.79           C  
ATOM   3576  HA  PRO A 239      15.068 -13.628  -2.435  1.00  0.79           H  
ATOM   3577 1HB  PRO A 239      15.844 -15.752  -3.956  1.00  0.79           H  
ATOM   3578 2HB  PRO A 239      16.844 -14.314  -3.770  1.00  0.79           H  
ATOM   3579 1HG  PRO A 239      17.002 -16.929  -2.293  1.00  0.79           H  
ATOM   3580 2HG  PRO A 239      18.323 -16.065  -3.047  1.00  0.79           H  
ATOM   3581 1HD  PRO A 239      17.774 -15.919  -0.377  1.00  0.79           H  
ATOM   3582 2HD  PRO A 239      18.434 -14.477  -1.281  1.00  0.79           H  
ATOM   3583  N   TRP A 240      13.333 -15.125  -1.070  1.00  0.81           N  
ATOM   3584  CA  TRP A 240      12.190 -15.971  -0.691  1.00  0.81           C  
ATOM   3585  C   TRP A 240      11.451 -16.449  -1.940  1.00  0.81           C  
ATOM   3586  O   TRP A 240      10.972 -17.582  -2.003  1.00  0.81           O  
ATOM   3587  CB  TRP A 240      11.183 -15.174   0.160  1.00  0.81           C  
ATOM   3588  CG  TRP A 240      11.767 -14.662   1.402  1.00  0.81           C  
ATOM   3589  CD1 TRP A 240      11.981 -13.355   1.695  1.00  0.81           C  
ATOM   3590  CD2 TRP A 240      12.267 -15.410   2.517  1.00  0.81           C  
ATOM   3591  NE1 TRP A 240      12.593 -13.242   2.902  1.00  0.81           N  
ATOM   3592  CE2 TRP A 240      12.785 -14.486   3.420  1.00  0.81           C  
ATOM   3593  CE3 TRP A 240      12.340 -16.766   2.809  1.00  0.81           C  
ATOM   3594  CZ2 TRP A 240      13.379 -14.869   4.589  1.00  0.81           C  
ATOM   3595  CZ3 TRP A 240      12.945 -17.146   3.978  1.00  0.81           C  
ATOM   3596  CH2 TRP A 240      13.458 -16.218   4.841  1.00  0.81           C  
ATOM   3597  H   TRP A 240      13.469 -14.203  -0.651  1.00  0.81           H  
ATOM   3598  HA  TRP A 240      12.551 -16.836  -0.137  1.00  0.81           H  
ATOM   3599 1HB  TRP A 240      10.797 -14.331  -0.416  1.00  0.81           H  
ATOM   3600 2HB  TRP A 240      10.332 -15.810   0.416  1.00  0.81           H  
ATOM   3601  HD1 TRP A 240      11.724 -12.516   1.046  1.00  0.81           H  
ATOM   3602  HE1 TRP A 240      12.880 -12.367   3.339  1.00  0.81           H  
ATOM   3603  HE3 TRP A 240      11.944 -17.505   2.118  1.00  0.81           H  
ATOM   3604  HZ2 TRP A 240      13.789 -14.142   5.289  1.00  0.81           H  
ATOM   3605  HZ3 TRP A 240      13.013 -18.206   4.190  1.00  0.81           H  
ATOM   3606  HH2 TRP A 240      13.938 -16.555   5.755  1.00  0.81           H  
ATOM   3607  N   LYS A 241      11.383 -15.576  -2.944  1.00  0.82           N  
ATOM   3608  CA  LYS A 241      10.693 -15.841  -4.199  1.00  0.82           C  
ATOM   3609  C   LYS A 241      11.271 -17.022  -4.986  1.00  0.82           C  
ATOM   3610  O   LYS A 241      10.583 -17.587  -5.838  1.00  0.82           O  
ATOM   3611  CB  LYS A 241      10.741 -14.602  -5.096  1.00  0.82           C  
ATOM   3612  CG  LYS A 241      12.132 -14.317  -5.696  1.00  0.82           C  
ATOM   3613  CD  LYS A 241      12.146 -13.068  -6.568  1.00  0.82           C  
ATOM   3614  CE  LYS A 241      13.544 -12.810  -7.175  1.00  0.82           C  
ATOM   3615  NZ  LYS A 241      13.946 -13.855  -8.200  1.00  0.82           N  
ATOM   3616  H   LYS A 241      11.824 -14.679  -2.815  1.00  0.82           H  
ATOM   3617  HA  LYS A 241       9.653 -16.075  -3.973  1.00  0.82           H  
ATOM   3618 1HB  LYS A 241      10.041 -14.723  -5.922  1.00  0.82           H  
ATOM   3619 2HB  LYS A 241      10.431 -13.726  -4.525  1.00  0.82           H  
ATOM   3620 1HG  LYS A 241      12.877 -14.229  -4.903  1.00  0.82           H  
ATOM   3621 2HG  LYS A 241      12.411 -15.150  -6.330  1.00  0.82           H  
ATOM   3622 1HD  LYS A 241      11.428 -13.190  -7.379  1.00  0.82           H  
ATOM   3623 2HD  LYS A 241      11.853 -12.205  -5.972  1.00  0.82           H  
ATOM   3624 1HE  LYS A 241      13.541 -11.832  -7.653  1.00  0.82           H  
ATOM   3625 2HE  LYS A 241      14.282 -12.810  -6.373  1.00  0.82           H  
ATOM   3626 1HZ  LYS A 241      14.858 -13.638  -8.559  1.00  0.82           H  
ATOM   3627 2HZ  LYS A 241      13.984 -14.810  -7.786  1.00  0.82           H  
ATOM   3628 3HZ  LYS A 241      13.285 -13.863  -8.954  1.00  0.82           H  
ATOM   3629  N   ASP A 242      12.532 -17.393  -4.726  1.00  0.81           N  
ATOM   3630  CA  ASP A 242      13.141 -18.478  -5.476  1.00  0.81           C  
ATOM   3631  C   ASP A 242      12.910 -19.825  -4.804  1.00  0.81           C  
ATOM   3632  O   ASP A 242      13.269 -20.867  -5.360  1.00  0.81           O  
ATOM   3633  CB  ASP A 242      14.640 -18.249  -5.671  1.00  0.81           C  
ATOM   3634  CG  ASP A 242      14.960 -16.995  -6.544  1.00  0.81           C  
ATOM   3635  OD1 ASP A 242      14.109 -16.549  -7.304  1.00  0.81           O  
ATOM   3636  OD2 ASP A 242      16.063 -16.524  -6.468  1.00  0.81           O  
ATOM   3637  H   ASP A 242      13.068 -16.945  -3.985  1.00  0.81           H  
ATOM   3638  HA  ASP A 242      12.678 -18.514  -6.460  1.00  0.81           H  
ATOM   3639 1HB  ASP A 242      15.106 -18.122  -4.688  1.00  0.81           H  
ATOM   3640 2HB  ASP A 242      15.088 -19.130  -6.130  1.00  0.81           H  
ATOM   3641  N   TYR A 243      12.300 -19.819  -3.615  1.00  0.80           N  
ATOM   3642  CA  TYR A 243      12.045 -21.065  -2.920  1.00  0.80           C  
ATOM   3643  C   TYR A 243      10.596 -21.159  -2.418  1.00  0.80           C  
ATOM   3644  O   TYR A 243      10.381 -21.392  -1.225  1.00  0.80           O  
ATOM   3645  CB  TYR A 243      13.007 -21.188  -1.739  1.00  0.80           C  
ATOM   3646  CG  TYR A 243      14.462 -21.114  -2.101  1.00  0.80           C  
ATOM   3647  CD1 TYR A 243      15.176 -19.948  -1.885  1.00  0.80           C  
ATOM   3648  CD2 TYR A 243      15.088 -22.215  -2.659  1.00  0.80           C  
ATOM   3649  CE1 TYR A 243      16.509 -19.896  -2.223  1.00  0.80           C  
ATOM   3650  CE2 TYR A 243      16.420 -22.151  -3.004  1.00  0.80           C  
ATOM   3651  CZ  TYR A 243      17.127 -20.994  -2.787  1.00  0.80           C  
ATOM   3652  OH  TYR A 243      18.461 -20.919  -3.123  1.00  0.80           O  
ATOM   3653  H   TYR A 243      11.987 -18.945  -3.188  1.00  0.80           H  
ATOM   3654  HA  TYR A 243      12.232 -21.897  -3.596  1.00  0.80           H  
ATOM   3655 1HB  TYR A 243      12.801 -20.394  -1.027  1.00  0.80           H  
ATOM   3656 2HB  TYR A 243      12.838 -22.129  -1.242  1.00  0.80           H  
ATOM   3657  HD1 TYR A 243      14.688 -19.075  -1.448  1.00  0.80           H  
ATOM   3658  HD2 TYR A 243      14.524 -23.133  -2.832  1.00  0.80           H  
ATOM   3659  HE1 TYR A 243      17.075 -19.004  -2.052  1.00  0.80           H  
ATOM   3660  HE2 TYR A 243      16.912 -23.016  -3.447  1.00  0.80           H  
ATOM   3661  HH  TYR A 243      18.773 -21.781  -3.416  1.00  0.80           H  
ATOM   3662  N   PRO A 244       9.581 -21.104  -3.309  1.00  0.78           N  
ATOM   3663  CA  PRO A 244       8.162 -21.124  -2.986  1.00  0.78           C  
ATOM   3664  C   PRO A 244       7.714 -22.446  -2.385  1.00  0.78           C  
ATOM   3665  O   PRO A 244       6.692 -22.521  -1.705  1.00  0.78           O  
ATOM   3666  CB  PRO A 244       7.509 -20.910  -4.354  1.00  0.78           C  
ATOM   3667  CG  PRO A 244       8.527 -21.400  -5.355  1.00  0.78           C  
ATOM   3668  CD  PRO A 244       9.852 -21.040  -4.760  1.00  0.78           C  
ATOM   3669  HA  PRO A 244       7.940 -20.290  -2.303  1.00  0.78           H  
ATOM   3670 1HB  PRO A 244       6.560 -21.464  -4.402  1.00  0.78           H  
ATOM   3671 2HB  PRO A 244       7.267 -19.848  -4.487  1.00  0.78           H  
ATOM   3672 1HG  PRO A 244       8.412 -22.482  -5.515  1.00  0.78           H  
ATOM   3673 2HG  PRO A 244       8.363 -20.918  -6.330  1.00  0.78           H  
ATOM   3674 1HD  PRO A 244      10.606 -21.767  -5.078  1.00  0.78           H  
ATOM   3675 2HD  PRO A 244      10.093 -20.016  -5.068  1.00  0.78           H  
ATOM   3676  N   GLU A 245       8.511 -23.487  -2.628  1.00  0.76           N  
ATOM   3677  CA  GLU A 245       8.229 -24.820  -2.132  1.00  0.76           C  
ATOM   3678  C   GLU A 245       8.770 -25.005  -0.725  1.00  0.76           C  
ATOM   3679  O   GLU A 245       8.464 -25.994  -0.057  1.00  0.76           O  
ATOM   3680  CB  GLU A 245       8.831 -25.864  -3.069  1.00  0.76           C  
ATOM   3681  CG  GLU A 245       8.206 -25.881  -4.464  1.00  0.76           C  
ATOM   3682  CD  GLU A 245       8.828 -26.899  -5.396  1.00  0.76           C  
ATOM   3683  OE1 GLU A 245       9.738 -27.580  -4.987  1.00  0.76           O  
ATOM   3684  OE2 GLU A 245       8.387 -26.989  -6.519  1.00  0.76           O  
ATOM   3685  H   GLU A 245       9.333 -23.359  -3.195  1.00  0.76           H  
ATOM   3686  HA  GLU A 245       7.148 -24.956  -2.102  1.00  0.76           H  
ATOM   3687 1HB  GLU A 245       9.899 -25.674  -3.182  1.00  0.76           H  
ATOM   3688 2HB  GLU A 245       8.718 -26.856  -2.632  1.00  0.76           H  
ATOM   3689 1HG  GLU A 245       7.141 -26.094  -4.369  1.00  0.76           H  
ATOM   3690 2HG  GLU A 245       8.309 -24.890  -4.899  1.00  0.76           H  
ATOM   3691  N   LYS A 246       9.593 -24.059  -0.273  1.00  0.75           N  
ATOM   3692  CA  LYS A 246      10.137 -24.133   1.063  1.00  0.75           C  
ATOM   3693  C   LYS A 246       9.422 -23.133   1.938  1.00  0.75           C  
ATOM   3694  O   LYS A 246       9.119 -23.435   3.099  1.00  0.75           O  
ATOM   3695  CB  LYS A 246      11.645 -23.906   1.104  1.00  0.75           C  
ATOM   3696  CG  LYS A 246      12.483 -25.001   0.454  1.00  0.75           C  
ATOM   3697  CD  LYS A 246      13.986 -24.736   0.631  1.00  0.75           C  
ATOM   3698  CE  LYS A 246      14.824 -25.904   0.099  1.00  0.75           C  
ATOM   3699  NZ  LYS A 246      16.280 -25.640   0.216  1.00  0.75           N  
ATOM   3700  H   LYS A 246       9.817 -23.249  -0.841  1.00  0.75           H  
ATOM   3701  HA  LYS A 246       9.940 -25.123   1.459  1.00  0.75           H  
ATOM   3702 1HB  LYS A 246      11.865 -22.980   0.597  1.00  0.75           H  
ATOM   3703 2HB  LYS A 246      11.973 -23.789   2.131  1.00  0.75           H  
ATOM   3704 1HG  LYS A 246      12.236 -25.966   0.896  1.00  0.75           H  
ATOM   3705 2HG  LYS A 246      12.254 -25.041  -0.611  1.00  0.75           H  
ATOM   3706 1HD  LYS A 246      14.272 -23.825   0.100  1.00  0.75           H  
ATOM   3707 2HD  LYS A 246      14.214 -24.598   1.691  1.00  0.75           H  
ATOM   3708 1HE  LYS A 246      14.585 -26.800   0.677  1.00  0.75           H  
ATOM   3709 2HE  LYS A 246      14.579 -26.079  -0.946  1.00  0.75           H  
ATOM   3710 1HZ  LYS A 246      16.814 -26.422  -0.129  1.00  0.75           H  
ATOM   3711 2HZ  LYS A 246      16.515 -24.821  -0.324  1.00  0.75           H  
ATOM   3712 3HZ  LYS A 246      16.528 -25.482   1.188  1.00  0.75           H  
ATOM   3713  N   PHE A 247       9.054 -21.981   1.363  1.00  0.74           N  
ATOM   3714  CA  PHE A 247       8.401 -20.962   2.158  1.00  0.74           C  
ATOM   3715  C   PHE A 247       7.068 -20.509   1.523  1.00  0.74           C  
ATOM   3716  O   PHE A 247       6.913 -19.330   1.161  1.00  0.74           O  
ATOM   3717  CB  PHE A 247       9.358 -19.784   2.305  1.00  0.74           C  
ATOM   3718  CG  PHE A 247      10.673 -20.216   2.855  1.00  0.74           C  
ATOM   3719  CD1 PHE A 247      11.751 -20.412   2.003  1.00  0.74           C  
ATOM   3720  CD2 PHE A 247      10.828 -20.492   4.190  1.00  0.74           C  
ATOM   3721  CE1 PHE A 247      12.956 -20.874   2.484  1.00  0.74           C  
ATOM   3722  CE2 PHE A 247      12.023 -20.957   4.671  1.00  0.74           C  
ATOM   3723  CZ  PHE A 247      13.079 -21.153   3.824  1.00  0.74           C  
ATOM   3724  H   PHE A 247       9.308 -21.788   0.394  1.00  0.74           H  
ATOM   3725  HA  PHE A 247       8.212 -21.349   3.157  1.00  0.74           H  
ATOM   3726 1HB  PHE A 247       9.513 -19.284   1.346  1.00  0.74           H  
ATOM   3727 2HB  PHE A 247       8.931 -19.097   2.996  1.00  0.74           H  
ATOM   3728  HD1 PHE A 247      11.624 -20.206   0.940  1.00  0.74           H  
ATOM   3729  HD2 PHE A 247       9.982 -20.358   4.866  1.00  0.74           H  
ATOM   3730  HE1 PHE A 247      13.802 -21.033   1.808  1.00  0.74           H  
ATOM   3731  HE2 PHE A 247      12.131 -21.183   5.729  1.00  0.74           H  
ATOM   3732  HZ  PHE A 247      14.005 -21.537   4.218  1.00  0.74           H  
ATOM   3733  N   PRO A 248       6.065 -21.418   1.413  1.00  0.74           N  
ATOM   3734  CA  PRO A 248       4.781 -21.184   0.793  1.00  0.74           C  
ATOM   3735  C   PRO A 248       3.986 -20.129   1.535  1.00  0.74           C  
ATOM   3736  O   PRO A 248       3.158 -19.431   0.961  1.00  0.74           O  
ATOM   3737  CB  PRO A 248       4.102 -22.557   0.887  1.00  0.74           C  
ATOM   3738  CG  PRO A 248       4.784 -23.253   2.027  1.00  0.74           C  
ATOM   3739  CD  PRO A 248       6.200 -22.784   1.963  1.00  0.74           C  
ATOM   3740  HA  PRO A 248       4.940 -20.907  -0.255  1.00  0.74           H  
ATOM   3741 1HB  PRO A 248       3.023 -22.429   1.050  1.00  0.74           H  
ATOM   3742 2HB  PRO A 248       4.223 -23.092  -0.071  1.00  0.74           H  
ATOM   3743 1HG  PRO A 248       4.294 -22.996   2.981  1.00  0.74           H  
ATOM   3744 2HG  PRO A 248       4.699 -24.342   1.912  1.00  0.74           H  
ATOM   3745 1HD  PRO A 248       6.615 -22.796   2.972  1.00  0.74           H  
ATOM   3746 2HD  PRO A 248       6.748 -23.429   1.262  1.00  0.74           H  
ATOM   3747  N   GLN A 249       4.294 -19.922   2.808  1.00  0.75           N  
ATOM   3748  CA  GLN A 249       3.571 -18.912   3.554  1.00  0.75           C  
ATOM   3749  C   GLN A 249       3.867 -17.488   3.071  1.00  0.75           C  
ATOM   3750  O   GLN A 249       3.130 -16.564   3.409  1.00  0.75           O  
ATOM   3751  CB  GLN A 249       3.772 -19.076   5.054  1.00  0.75           C  
ATOM   3752  CG  GLN A 249       5.127 -18.799   5.599  1.00  0.75           C  
ATOM   3753  CD  GLN A 249       5.124 -19.080   7.111  1.00  0.75           C  
ATOM   3754  OE1 GLN A 249       4.372 -18.457   7.897  1.00  0.75           O  
ATOM   3755  NE2 GLN A 249       5.954 -20.014   7.528  1.00  0.75           N  
ATOM   3756  H   GLN A 249       4.990 -20.485   3.278  1.00  0.75           H  
ATOM   3757  HA  GLN A 249       2.508 -19.080   3.377  1.00  0.75           H  
ATOM   3758 1HB  GLN A 249       3.073 -18.432   5.574  1.00  0.75           H  
ATOM   3759 2HB  GLN A 249       3.522 -20.096   5.326  1.00  0.75           H  
ATOM   3760 1HG  GLN A 249       5.857 -19.455   5.124  1.00  0.75           H  
ATOM   3761 2HG  GLN A 249       5.390 -17.752   5.430  1.00  0.75           H  
ATOM   3762 1HE2 GLN A 249       6.031 -20.225   8.526  1.00  0.75           H  
ATOM   3763 2HE2 GLN A 249       6.548 -20.476   6.871  1.00  0.75           H  
ATOM   3764  N   PHE A 250       4.937 -17.297   2.282  1.00  0.78           N  
ATOM   3765  CA  PHE A 250       5.203 -15.957   1.782  1.00  0.78           C  
ATOM   3766  C   PHE A 250       4.843 -15.903   0.292  1.00  0.78           C  
ATOM   3767  O   PHE A 250       4.427 -14.851  -0.223  1.00  0.78           O  
ATOM   3768  CB  PHE A 250       6.683 -15.580   1.881  1.00  0.78           C  
ATOM   3769  CG  PHE A 250       7.301 -15.668   3.184  1.00  0.78           C  
ATOM   3770  CD1 PHE A 250       8.403 -16.461   3.329  1.00  0.78           C  
ATOM   3771  CD2 PHE A 250       6.799 -15.024   4.265  1.00  0.78           C  
ATOM   3772  CE1 PHE A 250       9.006 -16.611   4.533  1.00  0.78           C  
ATOM   3773  CE2 PHE A 250       7.404 -15.179   5.485  1.00  0.78           C  
ATOM   3774  CZ  PHE A 250       8.497 -15.969   5.608  1.00  0.78           C  
ATOM   3775  H   PHE A 250       5.544 -18.070   2.014  1.00  0.78           H  
ATOM   3776  HA  PHE A 250       4.597 -15.233   2.326  1.00  0.78           H  
ATOM   3777 1HB  PHE A 250       7.257 -16.206   1.196  1.00  0.78           H  
ATOM   3778 2HB  PHE A 250       6.791 -14.557   1.544  1.00  0.78           H  
ATOM   3779  HD1 PHE A 250       8.790 -16.967   2.450  1.00  0.78           H  
ATOM   3780  HD2 PHE A 250       5.919 -14.400   4.146  1.00  0.78           H  
ATOM   3781  HE1 PHE A 250       9.886 -17.245   4.637  1.00  0.78           H  
ATOM   3782  HE2 PHE A 250       7.023 -14.677   6.357  1.00  0.78           H  
ATOM   3783  HZ  PHE A 250       8.963 -16.091   6.578  1.00  0.78           H  
ATOM   3784  N   SER A 251       5.016 -17.043  -0.407  1.00  0.83           N  
ATOM   3785  CA  SER A 251       4.783 -17.067  -1.854  1.00  0.83           C  
ATOM   3786  C   SER A 251       3.372 -17.450  -2.304  1.00  0.83           C  
ATOM   3787  O   SER A 251       2.987 -17.156  -3.436  1.00  0.83           O  
ATOM   3788  CB  SER A 251       5.744 -18.017  -2.532  1.00  0.83           C  
ATOM   3789  OG  SER A 251       5.496 -19.347  -2.172  1.00  0.83           O  
ATOM   3790  H   SER A 251       5.360 -17.877   0.070  1.00  0.83           H  
ATOM   3791  HA  SER A 251       4.978 -16.066  -2.231  1.00  0.83           H  
ATOM   3792 1HB  SER A 251       5.643 -17.911  -3.610  1.00  0.83           H  
ATOM   3793 2HB  SER A 251       6.763 -17.770  -2.276  1.00  0.83           H  
ATOM   3794  HG  SER A 251       5.949 -19.474  -1.323  1.00  0.83           H  
ATOM   3795  N   GLN A 252       2.602 -18.111  -1.452  1.00  0.92           N  
ATOM   3796  CA  GLN A 252       1.275 -18.523  -1.858  1.00  0.92           C  
ATOM   3797  C   GLN A 252       0.279 -17.528  -1.280  1.00  0.92           C  
ATOM   3798  O   GLN A 252       0.601 -16.854  -0.305  1.00  0.92           O  
ATOM   3799  CB  GLN A 252       0.988 -19.937  -1.361  1.00  0.92           C  
ATOM   3800  CG  GLN A 252       2.025 -20.946  -1.822  1.00  0.92           C  
ATOM   3801  CD  GLN A 252       2.111 -21.107  -3.312  1.00  0.92           C  
ATOM   3802  OE1 GLN A 252       1.138 -21.488  -3.974  1.00  0.92           O  
ATOM   3803  NE2 GLN A 252       3.291 -20.806  -3.862  1.00  0.92           N  
ATOM   3804  H   GLN A 252       2.937 -18.373  -0.531  1.00  0.92           H  
ATOM   3805  HA  GLN A 252       1.246 -18.525  -2.937  1.00  0.92           H  
ATOM   3806 1HB  GLN A 252       0.976 -19.941  -0.272  1.00  0.92           H  
ATOM   3807 2HB  GLN A 252       0.015 -20.273  -1.694  1.00  0.92           H  
ATOM   3808 1HG  GLN A 252       2.990 -20.599  -1.484  1.00  0.92           H  
ATOM   3809 2HG  GLN A 252       1.803 -21.914  -1.378  1.00  0.92           H  
ATOM   3810 1HE2 GLN A 252       3.419 -20.886  -4.851  1.00  0.92           H  
ATOM   3811 2HE2 GLN A 252       4.055 -20.474  -3.272  1.00  0.92           H  
ATOM   3812  N   PRO A 253      -0.912 -17.374  -1.863  1.00  1.04           N  
ATOM   3813  CA  PRO A 253      -1.976 -16.537  -1.347  1.00  1.04           C  
ATOM   3814  C   PRO A 253      -2.359 -16.887   0.092  1.00  1.04           C  
ATOM   3815  O   PRO A 253      -2.588 -18.057   0.406  1.00  1.04           O  
ATOM   3816  CB  PRO A 253      -3.114 -16.887  -2.320  1.00  1.04           C  
ATOM   3817  CG  PRO A 253      -2.442 -17.290  -3.591  1.00  1.04           C  
ATOM   3818  CD  PRO A 253      -1.210 -18.018  -3.170  1.00  1.04           C  
ATOM   3819  HA  PRO A 253      -1.686 -15.479  -1.425  1.00  1.04           H  
ATOM   3820 1HB  PRO A 253      -3.759 -17.665  -1.890  1.00  1.04           H  
ATOM   3821 2HB  PRO A 253      -3.728 -16.028  -2.503  1.00  1.04           H  
ATOM   3822 1HG  PRO A 253      -3.119 -17.909  -4.197  1.00  1.04           H  
ATOM   3823 2HG  PRO A 253      -2.231 -16.393  -4.181  1.00  1.04           H  
ATOM   3824 1HD  PRO A 253      -1.404 -19.092  -3.064  1.00  1.04           H  
ATOM   3825 2HD  PRO A 253      -0.446 -17.795  -3.925  1.00  1.04           H  
ATOM   3826  N   ALA A 254      -2.514 -15.874   0.944  1.00  1.19           N  
ATOM   3827  CA  ALA A 254      -2.935 -16.081   2.329  1.00  1.19           C  
ATOM   3828  C   ALA A 254      -4.445 -15.964   2.451  1.00  1.19           C  
ATOM   3829  O   ALA A 254      -5.004 -14.883   2.261  1.00  1.19           O  
ATOM   3830  CB  ALA A 254      -2.273 -15.073   3.245  1.00  1.19           C  
ATOM   3831  H   ALA A 254      -2.263 -14.934   0.640  1.00  1.19           H  
ATOM   3832  HA  ALA A 254      -2.641 -17.086   2.628  1.00  1.19           H  
ATOM   3833 1HB  ALA A 254      -2.579 -15.252   4.278  1.00  1.19           H  
ATOM   3834 2HB  ALA A 254      -1.192 -15.184   3.163  1.00  1.19           H  
ATOM   3835 3HB  ALA A 254      -2.560 -14.067   2.945  1.00  1.19           H  
ATOM   3836  N   GLU A 255      -5.111 -17.044   2.844  1.00  1.35           N  
ATOM   3837  CA  GLU A 255      -6.573 -17.020   2.924  1.00  1.35           C  
ATOM   3838  C   GLU A 255      -7.075 -15.967   3.913  1.00  1.35           C  
ATOM   3839  O   GLU A 255      -8.057 -15.264   3.651  1.00  1.35           O  
ATOM   3840  CB  GLU A 255      -7.098 -18.397   3.345  1.00  1.35           C  
ATOM   3841  CG  GLU A 255      -6.937 -19.489   2.289  1.00  1.35           C  
ATOM   3842  CD  GLU A 255      -7.402 -20.851   2.762  1.00  1.35           C  
ATOM   3843  OE1 GLU A 255      -7.715 -20.985   3.922  1.00  1.35           O  
ATOM   3844  OE2 GLU A 255      -7.442 -21.754   1.958  1.00  1.35           O  
ATOM   3845  H   GLU A 255      -4.609 -17.904   3.020  1.00  1.35           H  
ATOM   3846  HA  GLU A 255      -6.968 -16.781   1.936  1.00  1.35           H  
ATOM   3847 1HB  GLU A 255      -6.575 -18.723   4.244  1.00  1.35           H  
ATOM   3848 2HB  GLU A 255      -8.156 -18.321   3.594  1.00  1.35           H  
ATOM   3849 1HG  GLU A 255      -7.508 -19.211   1.404  1.00  1.35           H  
ATOM   3850 2HG  GLU A 255      -5.886 -19.547   2.005  1.00  1.35           H  
ATOM   3851  N   GLY A 256      -6.350 -15.806   5.020  1.00  1.49           N  
ATOM   3852  CA  GLY A 256      -6.715 -14.860   6.070  1.00  1.49           C  
ATOM   3853  C   GLY A 256      -6.662 -13.406   5.613  1.00  1.49           C  
ATOM   3854  O   GLY A 256      -7.215 -12.526   6.273  1.00  1.49           O  
ATOM   3855  H   GLY A 256      -5.538 -16.392   5.151  1.00  1.49           H  
ATOM   3856 1HA  GLY A 256      -7.719 -15.091   6.425  1.00  1.49           H  
ATOM   3857 2HA  GLY A 256      -6.042 -14.992   6.916  1.00  1.49           H  
ATOM   3858  N   TYR A 257      -5.972 -13.155   4.500  1.00  1.55           N  
ATOM   3859  CA  TYR A 257      -5.821 -11.826   3.959  1.00  1.55           C  
ATOM   3860  C   TYR A 257      -6.308 -11.763   2.523  1.00  1.55           C  
ATOM   3861  O   TYR A 257      -5.737 -11.053   1.684  1.00  1.55           O  
ATOM   3862  CB  TYR A 257      -4.397 -11.332   4.166  1.00  1.55           C  
ATOM   3863  CG  TYR A 257      -4.119 -11.255   5.636  1.00  1.55           C  
ATOM   3864  CD1 TYR A 257      -3.458 -12.282   6.299  1.00  1.55           C  
ATOM   3865  CD2 TYR A 257      -4.605 -10.170   6.342  1.00  1.55           C  
ATOM   3866  CE1 TYR A 257      -3.285 -12.202   7.662  1.00  1.55           C  
ATOM   3867  CE2 TYR A 257      -4.436 -10.098   7.695  1.00  1.55           C  
ATOM   3868  CZ  TYR A 257      -3.783 -11.102   8.355  1.00  1.55           C  
ATOM   3869  OH  TYR A 257      -3.632 -11.015   9.703  1.00  1.55           O  
ATOM   3870  H   TYR A 257      -5.565 -13.921   3.969  1.00  1.55           H  
ATOM   3871  HA  TYR A 257      -6.466 -11.156   4.528  1.00  1.55           H  
ATOM   3872 1HB  TYR A 257      -3.688 -12.018   3.704  1.00  1.55           H  
ATOM   3873 2HB  TYR A 257      -4.265 -10.346   3.723  1.00  1.55           H  
ATOM   3874  HD1 TYR A 257      -3.086 -13.147   5.751  1.00  1.55           H  
ATOM   3875  HD2 TYR A 257      -5.137  -9.376   5.817  1.00  1.55           H  
ATOM   3876  HE1 TYR A 257      -2.778 -13.001   8.189  1.00  1.55           H  
ATOM   3877  HE2 TYR A 257      -4.828  -9.245   8.247  1.00  1.55           H  
ATOM   3878  HH  TYR A 257      -2.695 -11.068   9.941  1.00  1.55           H  
ATOM   3879  N   HIS A 258      -7.339 -12.563   2.235  1.00  1.52           N  
ATOM   3880  CA  HIS A 258      -8.039 -12.565   0.954  1.00  1.52           C  
ATOM   3881  C   HIS A 258      -7.162 -12.886  -0.242  1.00  1.52           C  
ATOM   3882  O   HIS A 258      -7.376 -12.363  -1.337  1.00  1.52           O  
ATOM   3883  CB  HIS A 258      -8.701 -11.201   0.725  1.00  1.52           C  
ATOM   3884  CG  HIS A 258      -9.639 -10.795   1.824  1.00  1.52           C  
ATOM   3885  ND1 HIS A 258     -10.867 -11.395   2.018  1.00  1.52           N  
ATOM   3886  CD2 HIS A 258      -9.518  -9.861   2.796  1.00  1.52           C  
ATOM   3887  CE1 HIS A 258     -11.464 -10.840   3.059  1.00  1.52           C  
ATOM   3888  NE2 HIS A 258     -10.666  -9.907   3.548  1.00  1.52           N  
ATOM   3889  H   HIS A 258      -7.681 -13.205   2.955  1.00  1.52           H  
ATOM   3890  HA  HIS A 258      -8.826 -13.319   0.989  1.00  1.52           H  
ATOM   3891 1HB  HIS A 258      -7.941 -10.428   0.611  1.00  1.52           H  
ATOM   3892 2HB  HIS A 258      -9.268 -11.232  -0.204  1.00  1.52           H  
ATOM   3893  HD2 HIS A 258      -8.667  -9.197   2.953  1.00  1.52           H  
ATOM   3894  HE1 HIS A 258     -12.446 -11.108   3.448  1.00  1.52           H  
ATOM   3895  HE2 HIS A 258     -10.862  -9.322   4.348  1.00  1.52           H  
ATOM   3896  N   GLY A 259      -6.209 -13.783  -0.052  1.00  1.42           N  
ATOM   3897  CA  GLY A 259      -5.340 -14.209  -1.121  1.00  1.42           C  
ATOM   3898  C   GLY A 259      -4.064 -13.380  -1.279  1.00  1.42           C  
ATOM   3899  O   GLY A 259      -3.300 -13.599  -2.221  1.00  1.42           O  
ATOM   3900  H   GLY A 259      -6.052 -14.174   0.873  1.00  1.42           H  
ATOM   3901 1HA  GLY A 259      -5.072 -15.244  -0.924  1.00  1.42           H  
ATOM   3902 2HA  GLY A 259      -5.896 -14.201  -2.058  1.00  1.42           H  
ATOM   3903  N   THR A 260      -3.797 -12.442  -0.375  1.00  1.31           N  
ATOM   3904  CA  THR A 260      -2.571 -11.665  -0.508  1.00  1.31           C  
ATOM   3905  C   THR A 260      -1.323 -12.539  -0.536  1.00  1.31           C  
ATOM   3906  O   THR A 260      -1.161 -13.443   0.287  1.00  1.31           O  
ATOM   3907  CB  THR A 260      -2.407 -10.658   0.653  1.00  1.31           C  
ATOM   3908  OG1 THR A 260      -3.512  -9.737   0.659  1.00  1.31           O  
ATOM   3909  CG2 THR A 260      -1.050  -9.889   0.570  1.00  1.31           C  
ATOM   3910  H   THR A 260      -4.457 -12.221   0.374  1.00  1.31           H  
ATOM   3911  HA  THR A 260      -2.617 -11.111  -1.446  1.00  1.31           H  
ATOM   3912  HB  THR A 260      -2.428 -11.211   1.594  1.00  1.31           H  
ATOM   3913  HG1 THR A 260      -4.351 -10.223   0.862  1.00  1.31           H  
ATOM   3914 1HG2 THR A 260      -0.972  -9.207   1.413  1.00  1.31           H  
ATOM   3915 2HG2 THR A 260      -0.219 -10.590   0.608  1.00  1.31           H  
ATOM   3916 3HG2 THR A 260      -1.002  -9.324  -0.358  1.00  1.31           H  
ATOM   3917  N   ILE A 261      -0.451 -12.267  -1.504  1.00  1.21           N  
ATOM   3918  CA  ILE A 261       0.836 -12.941  -1.614  1.00  1.21           C  
ATOM   3919  C   ILE A 261       1.875 -11.934  -1.202  1.00  1.21           C  
ATOM   3920  O   ILE A 261       1.988 -10.876  -1.825  1.00  1.21           O  
ATOM   3921  CB  ILE A 261       1.153 -13.408  -3.034  1.00  1.21           C  
ATOM   3922  CG1 ILE A 261       0.146 -14.381  -3.516  1.00  1.21           C  
ATOM   3923  CG2 ILE A 261       2.530 -14.023  -3.046  1.00  1.21           C  
ATOM   3924  CD1 ILE A 261       0.299 -14.695  -4.970  1.00  1.21           C  
ATOM   3925  H   ILE A 261      -0.683 -11.541  -2.166  1.00  1.21           H  
ATOM   3926  HA  ILE A 261       0.869 -13.794  -0.933  1.00  1.21           H  
ATOM   3927  HB  ILE A 261       1.134 -12.560  -3.719  1.00  1.21           H  
ATOM   3928 1HG1 ILE A 261       0.267 -15.282  -2.966  1.00  1.21           H  
ATOM   3929 2HG1 ILE A 261      -0.857 -13.990  -3.342  1.00  1.21           H  
ATOM   3930 1HG2 ILE A 261       2.776 -14.364  -4.052  1.00  1.21           H  
ATOM   3931 2HG2 ILE A 261       3.260 -13.305  -2.726  1.00  1.21           H  
ATOM   3932 3HG2 ILE A 261       2.529 -14.859  -2.365  1.00  1.21           H  
ATOM   3933 1HD1 ILE A 261      -0.445 -15.418  -5.274  1.00  1.21           H  
ATOM   3934 2HD1 ILE A 261       0.178 -13.782  -5.555  1.00  1.21           H  
ATOM   3935 3HD1 ILE A 261       1.295 -15.107  -5.147  1.00  1.21           H  
ATOM   3936  N   TYR A 262       2.638 -12.237  -0.172  1.00  1.14           N  
ATOM   3937  CA  TYR A 262       3.544 -11.241   0.356  1.00  1.14           C  
ATOM   3938  C   TYR A 262       4.783 -11.066  -0.513  1.00  1.14           C  
ATOM   3939  O   TYR A 262       5.270  -9.949  -0.696  1.00  1.14           O  
ATOM   3940  CB  TYR A 262       3.865 -11.624   1.788  1.00  1.14           C  
ATOM   3941  CG  TYR A 262       2.650 -11.498   2.666  1.00  1.14           C  
ATOM   3942  CD1 TYR A 262       1.734 -12.538   2.714  1.00  1.14           C  
ATOM   3943  CD2 TYR A 262       2.442 -10.366   3.423  1.00  1.14           C  
ATOM   3944  CE1 TYR A 262       0.612 -12.422   3.499  1.00  1.14           C  
ATOM   3945  CE2 TYR A 262       1.309 -10.257   4.210  1.00  1.14           C  
ATOM   3946  CZ  TYR A 262       0.403 -11.277   4.241  1.00  1.14           C  
ATOM   3947  OH  TYR A 262      -0.718 -11.172   5.006  1.00  1.14           O  
ATOM   3948  H   TYR A 262       2.558 -13.145   0.275  1.00  1.14           H  
ATOM   3949  HA  TYR A 262       3.014 -10.295   0.371  1.00  1.14           H  
ATOM   3950 1HB  TYR A 262       4.231 -12.655   1.833  1.00  1.14           H  
ATOM   3951 2HB  TYR A 262       4.639 -10.973   2.184  1.00  1.14           H  
ATOM   3952  HD1 TYR A 262       1.894 -13.445   2.123  1.00  1.14           H  
ATOM   3953  HD2 TYR A 262       3.163  -9.560   3.396  1.00  1.14           H  
ATOM   3954  HE1 TYR A 262      -0.106 -13.227   3.531  1.00  1.14           H  
ATOM   3955  HE2 TYR A 262       1.132  -9.364   4.803  1.00  1.14           H  
ATOM   3956  HH  TYR A 262      -1.218 -11.991   4.927  1.00  1.14           H  
ATOM   3957  N   ASN A 263       5.245 -12.145  -1.150  1.00  1.11           N  
ATOM   3958  CA  ASN A 263       6.415 -12.025  -2.029  1.00  1.11           C  
ATOM   3959  C   ASN A 263       6.164 -11.100  -3.214  1.00  1.11           C  
ATOM   3960  O   ASN A 263       7.110 -10.576  -3.803  1.00  1.11           O  
ATOM   3961  CB  ASN A 263       6.905 -13.359  -2.533  1.00  1.11           C  
ATOM   3962  CG  ASN A 263       7.636 -14.142  -1.481  1.00  1.11           C  
ATOM   3963  OD1 ASN A 263       8.023 -13.628  -0.433  1.00  1.11           O  
ATOM   3964  ND2 ASN A 263       7.859 -15.386  -1.756  1.00  1.11           N  
ATOM   3965  H   ASN A 263       4.827 -13.058  -0.969  1.00  1.11           H  
ATOM   3966  HA  ASN A 263       7.228 -11.578  -1.465  1.00  1.11           H  
ATOM   3967 1HB  ASN A 263       6.052 -13.943  -2.879  1.00  1.11           H  
ATOM   3968 2HB  ASN A 263       7.565 -13.204  -3.385  1.00  1.11           H  
ATOM   3969 1HD2 ASN A 263       8.329 -15.970  -1.091  1.00  1.11           H  
ATOM   3970 2HD2 ASN A 263       7.559 -15.763  -2.632  1.00  1.11           H  
ATOM   3971  N   GLU A 264       4.904 -10.939  -3.609  1.00  1.12           N  
ATOM   3972  CA  GLU A 264       4.599 -10.054  -4.717  1.00  1.12           C  
ATOM   3973  C   GLU A 264       4.184  -8.682  -4.190  1.00  1.12           C  
ATOM   3974  O   GLU A 264       4.644  -7.650  -4.677  1.00  1.12           O  
ATOM   3975  CB  GLU A 264       3.482 -10.642  -5.586  1.00  1.12           C  
ATOM   3976  CG  GLU A 264       3.846 -11.958  -6.290  1.00  1.12           C  
ATOM   3977  CD  GLU A 264       2.721 -12.520  -7.145  1.00  1.12           C  
ATOM   3978  OE1 GLU A 264       1.651 -11.956  -7.141  1.00  1.12           O  
ATOM   3979  OE2 GLU A 264       2.941 -13.512  -7.801  1.00  1.12           O  
ATOM   3980  H   GLU A 264       4.161 -11.401  -3.104  1.00  1.12           H  
ATOM   3981  HA  GLU A 264       5.493  -9.930  -5.328  1.00  1.12           H  
ATOM   3982 1HB  GLU A 264       2.606 -10.833  -4.961  1.00  1.12           H  
ATOM   3983 2HB  GLU A 264       3.192  -9.918  -6.345  1.00  1.12           H  
ATOM   3984 1HG  GLU A 264       4.717 -11.789  -6.921  1.00  1.12           H  
ATOM   3985 2HG  GLU A 264       4.118 -12.691  -5.532  1.00  1.12           H  
ATOM   3986  N   ALA A 265       3.312  -8.673  -3.178  1.00  1.14           N  
ATOM   3987  CA  ALA A 265       2.780  -7.441  -2.614  1.00  1.14           C  
ATOM   3988  C   ALA A 265       3.828  -6.561  -1.926  1.00  1.14           C  
ATOM   3989  O   ALA A 265       3.753  -5.336  -2.023  1.00  1.14           O  
ATOM   3990  CB  ALA A 265       1.674  -7.786  -1.635  1.00  1.14           C  
ATOM   3991  H   ALA A 265       2.975  -9.548  -2.784  1.00  1.14           H  
ATOM   3992  HA  ALA A 265       2.357  -6.860  -3.431  1.00  1.14           H  
ATOM   3993 1HB  ALA A 265       1.239  -6.872  -1.238  1.00  1.14           H  
ATOM   3994 2HB  ALA A 265       0.908  -8.367  -2.144  1.00  1.14           H  
ATOM   3995 3HB  ALA A 265       2.085  -8.375  -0.835  1.00  1.14           H  
ATOM   3996  N   TYR A 266       4.794  -7.166  -1.217  1.00  1.15           N  
ATOM   3997  CA  TYR A 266       5.770  -6.378  -0.467  1.00  1.15           C  
ATOM   3998  C   TYR A 266       7.218  -6.667  -0.877  1.00  1.15           C  
ATOM   3999  O   TYR A 266       8.173  -6.179  -0.254  1.00  1.15           O  
ATOM   4000  CB  TYR A 266       5.562  -6.654   1.003  1.00  1.15           C  
ATOM   4001  CG  TYR A 266       4.134  -6.411   1.406  1.00  1.15           C  
ATOM   4002  CD1 TYR A 266       3.312  -7.493   1.508  1.00  1.15           C  
ATOM   4003  CD2 TYR A 266       3.635  -5.144   1.638  1.00  1.15           C  
ATOM   4004  CE1 TYR A 266       1.979  -7.346   1.839  1.00  1.15           C  
ATOM   4005  CE2 TYR A 266       2.309  -4.987   1.980  1.00  1.15           C  
ATOM   4006  CZ  TYR A 266       1.479  -6.088   2.078  1.00  1.15           C  
ATOM   4007  OH  TYR A 266       0.153  -5.939   2.416  1.00  1.15           O  
ATOM   4008  H   TYR A 266       4.840  -8.182  -1.153  1.00  1.15           H  
ATOM   4009  HA  TYR A 266       5.579  -5.326  -0.661  1.00  1.15           H  
ATOM   4010 1HB  TYR A 266       5.812  -7.692   1.219  1.00  1.15           H  
ATOM   4011 2HB  TYR A 266       6.213  -6.018   1.599  1.00  1.15           H  
ATOM   4012  HD1 TYR A 266       3.725  -8.470   1.316  1.00  1.15           H  
ATOM   4013  HD2 TYR A 266       4.275  -4.274   1.553  1.00  1.15           H  
ATOM   4014  HE1 TYR A 266       1.331  -8.217   1.911  1.00  1.15           H  
ATOM   4015  HE2 TYR A 266       1.920  -3.996   2.165  1.00  1.15           H  
ATOM   4016  HH  TYR A 266      -0.270  -6.803   2.446  1.00  1.15           H  
ATOM   4017  N   GLY A 267       7.372  -7.465  -1.920  1.00  1.13           N  
ATOM   4018  CA  GLY A 267       8.676  -7.800  -2.468  1.00  1.13           C  
ATOM   4019  C   GLY A 267       9.635  -8.460  -1.482  1.00  1.13           C  
ATOM   4020  O   GLY A 267       9.306  -9.416  -0.777  1.00  1.13           O  
ATOM   4021  H   GLY A 267       6.545  -7.836  -2.370  1.00  1.13           H  
ATOM   4022 1HA  GLY A 267       8.531  -8.463  -3.323  1.00  1.13           H  
ATOM   4023 2HA  GLY A 267       9.134  -6.893  -2.861  1.00  1.13           H  
ATOM   4024  N   ASN A 268      10.832  -7.896  -1.390  1.00  1.08           N  
ATOM   4025  CA  ASN A 268      11.872  -8.439  -0.528  1.00  1.08           C  
ATOM   4026  C   ASN A 268      11.588  -8.301   0.965  1.00  1.08           C  
ATOM   4027  O   ASN A 268      12.268  -8.922   1.776  1.00  1.08           O  
ATOM   4028  CB  ASN A 268      13.198  -7.795  -0.869  1.00  1.08           C  
ATOM   4029  CG  ASN A 268      13.235  -6.328  -0.547  1.00  1.08           C  
ATOM   4030  OD1 ASN A 268      12.354  -5.555  -0.950  1.00  1.08           O  
ATOM   4031  ND2 ASN A 268      14.257  -5.933   0.163  1.00  1.08           N  
ATOM   4032  H   ASN A 268      11.036  -7.088  -1.960  1.00  1.08           H  
ATOM   4033  HA  ASN A 268      11.953  -9.507  -0.735  1.00  1.08           H  
ATOM   4034 1HB  ASN A 268      13.989  -8.296  -0.315  1.00  1.08           H  
ATOM   4035 2HB  ASN A 268      13.410  -7.929  -1.929  1.00  1.08           H  
ATOM   4036 1HD2 ASN A 268      14.346  -4.973   0.422  1.00  1.08           H  
ATOM   4037 2HD2 ASN A 268      14.961  -6.618   0.438  1.00  1.08           H  
ATOM   4038  N   LEU A 269      10.577  -7.518   1.342  1.00  1.02           N  
ATOM   4039  CA  LEU A 269      10.267  -7.360   2.755  1.00  1.02           C  
ATOM   4040  C   LEU A 269       9.064  -8.195   3.149  1.00  1.02           C  
ATOM   4041  O   LEU A 269       8.488  -8.013   4.230  1.00  1.02           O  
ATOM   4042  CB  LEU A 269      10.083  -5.897   3.115  1.00  1.02           C  
ATOM   4043  CG  LEU A 269      11.350  -5.042   2.867  1.00  1.02           C  
ATOM   4044  CD1 LEU A 269      11.102  -3.600   3.278  1.00  1.02           C  
ATOM   4045  CD2 LEU A 269      12.526  -5.649   3.619  1.00  1.02           C  
ATOM   4046  H   LEU A 269       9.999  -7.032   0.650  1.00  1.02           H  
ATOM   4047  HA  LEU A 269      11.117  -7.722   3.333  1.00  1.02           H  
ATOM   4048 1HB  LEU A 269       9.283  -5.500   2.495  1.00  1.02           H  
ATOM   4049 2HB  LEU A 269       9.798  -5.815   4.164  1.00  1.02           H  
ATOM   4050  HG  LEU A 269      11.571  -5.040   1.799  1.00  1.02           H  
ATOM   4051 1HD1 LEU A 269      11.998  -3.009   3.075  1.00  1.02           H  
ATOM   4052 2HD1 LEU A 269      10.278  -3.213   2.712  1.00  1.02           H  
ATOM   4053 3HD1 LEU A 269      10.870  -3.559   4.338  1.00  1.02           H  
ATOM   4054 1HD2 LEU A 269      13.400  -5.060   3.414  1.00  1.02           H  
ATOM   4055 2HD2 LEU A 269      12.328  -5.652   4.687  1.00  1.02           H  
ATOM   4056 3HD2 LEU A 269      12.696  -6.672   3.284  1.00  1.02           H  
ATOM   4057  N   ALA A 270       8.731  -9.162   2.291  1.00  0.95           N  
ATOM   4058  CA  ALA A 270       7.629 -10.081   2.506  1.00  0.95           C  
ATOM   4059  C   ALA A 270       7.734 -10.803   3.828  1.00  0.95           C  
ATOM   4060  O   ALA A 270       6.725 -11.042   4.486  1.00  0.95           O  
ATOM   4061  CB  ALA A 270       7.642 -11.115   1.409  1.00  0.95           C  
ATOM   4062  H   ALA A 270       9.233  -9.242   1.403  1.00  0.95           H  
ATOM   4063  HA  ALA A 270       6.698  -9.516   2.488  1.00  0.95           H  
ATOM   4064 1HB  ALA A 270       6.822 -11.809   1.535  1.00  0.95           H  
ATOM   4065 2HB  ALA A 270       7.548 -10.599   0.472  1.00  0.95           H  
ATOM   4066 3HB  ALA A 270       8.580 -11.666   1.431  1.00  0.95           H  
ATOM   4067  N   TYR A 271       8.952 -11.153   4.232  1.00  0.89           N  
ATOM   4068  CA  TYR A 271       9.153 -11.849   5.492  1.00  0.89           C  
ATOM   4069  C   TYR A 271       8.632 -11.036   6.673  1.00  0.89           C  
ATOM   4070  O   TYR A 271       7.774 -11.503   7.426  1.00  0.89           O  
ATOM   4071  CB  TYR A 271      10.629 -12.159   5.678  1.00  0.89           C  
ATOM   4072  CG  TYR A 271      10.975 -12.744   6.991  1.00  0.89           C  
ATOM   4073  CD1 TYR A 271      10.891 -14.081   7.184  1.00  0.89           C  
ATOM   4074  CD2 TYR A 271      11.343 -11.915   8.024  1.00  0.89           C  
ATOM   4075  CE1 TYR A 271      11.169 -14.610   8.405  1.00  0.89           C  
ATOM   4076  CE2 TYR A 271      11.622 -12.436   9.234  1.00  0.89           C  
ATOM   4077  CZ  TYR A 271      11.535 -13.788   9.415  1.00  0.89           C  
ATOM   4078  OH  TYR A 271      11.822 -14.298  10.602  1.00  0.89           O  
ATOM   4079  H   TYR A 271       9.748 -10.925   3.652  1.00  0.89           H  
ATOM   4080  HA  TYR A 271       8.602 -12.778   5.460  1.00  0.89           H  
ATOM   4081 1HB  TYR A 271      10.918 -12.863   4.923  1.00  0.89           H  
ATOM   4082 2HB  TYR A 271      11.213 -11.261   5.533  1.00  0.89           H  
ATOM   4083  HD1 TYR A 271      10.614 -14.708   6.367  1.00  0.89           H  
ATOM   4084  HD2 TYR A 271      11.410 -10.846   7.862  1.00  0.89           H  
ATOM   4085  HE1 TYR A 271      11.104 -15.669   8.575  1.00  0.89           H  
ATOM   4086  HE2 TYR A 271      11.916 -11.786  10.054  1.00  0.89           H  
ATOM   4087  HH  TYR A 271      11.701 -15.281  10.599  1.00  0.89           H  
ATOM   4088  N   ILE A 272       9.091  -9.789   6.810  1.00  0.85           N  
ATOM   4089  CA  ILE A 272       8.632  -8.961   7.921  1.00  0.85           C  
ATOM   4090  C   ILE A 272       7.175  -8.645   7.837  1.00  0.85           C  
ATOM   4091  O   ILE A 272       6.470  -8.674   8.846  1.00  0.85           O  
ATOM   4092  CB  ILE A 272       9.380  -7.628   8.033  1.00  0.85           C  
ATOM   4093  CG1 ILE A 272      10.818  -7.846   8.405  1.00  0.85           C  
ATOM   4094  CG2 ILE A 272       8.708  -6.749   9.078  1.00  0.85           C  
ATOM   4095  CD1 ILE A 272      11.007  -8.487   9.808  1.00  0.85           C  
ATOM   4096  H   ILE A 272       9.769  -9.427   6.150  1.00  0.85           H  
ATOM   4097  HA  ILE A 272       8.800  -9.517   8.843  1.00  0.85           H  
ATOM   4098  HB  ILE A 272       9.363  -7.123   7.062  1.00  0.85           H  
ATOM   4099 1HG1 ILE A 272      11.252  -8.489   7.654  1.00  0.85           H  
ATOM   4100 2HG1 ILE A 272      11.342  -6.892   8.396  1.00  0.85           H  
ATOM   4101 1HG2 ILE A 272       9.238  -5.799   9.155  1.00  0.85           H  
ATOM   4102 2HG2 ILE A 272       7.670  -6.568   8.799  1.00  0.85           H  
ATOM   4103 3HG2 ILE A 272       8.743  -7.258  10.022  1.00  0.85           H  
ATOM   4104 1HD1 ILE A 272      12.066  -8.622  10.022  1.00  0.85           H  
ATOM   4105 2HD1 ILE A 272      10.576  -7.830  10.567  1.00  0.85           H  
ATOM   4106 3HD1 ILE A 272      10.505  -9.451   9.842  1.00  0.85           H  
ATOM   4107  N   VAL A 273       6.695  -8.334   6.642  1.00  0.83           N  
ATOM   4108  CA  VAL A 273       5.305  -7.974   6.556  1.00  0.83           C  
ATOM   4109  C   VAL A 273       4.429  -9.155   6.923  1.00  0.83           C  
ATOM   4110  O   VAL A 273       3.436  -8.974   7.620  1.00  0.83           O  
ATOM   4111  CB  VAL A 273       4.922  -7.443   5.194  1.00  0.83           C  
ATOM   4112  CG1 VAL A 273       3.440  -7.246   5.194  1.00  0.83           C  
ATOM   4113  CG2 VAL A 273       5.657  -6.136   4.932  1.00  0.83           C  
ATOM   4114  H   VAL A 273       7.294  -8.330   5.815  1.00  0.83           H  
ATOM   4115  HA  VAL A 273       5.121  -7.174   7.272  1.00  0.83           H  
ATOM   4116  HB  VAL A 273       5.176  -8.174   4.420  1.00  0.83           H  
ATOM   4117 1HG1 VAL A 273       3.129  -6.870   4.260  1.00  0.83           H  
ATOM   4118 2HG1 VAL A 273       2.957  -8.186   5.393  1.00  0.83           H  
ATOM   4119 3HG1 VAL A 273       3.173  -6.532   5.970  1.00  0.83           H  
ATOM   4120 1HG2 VAL A 273       5.377  -5.745   3.967  1.00  0.83           H  
ATOM   4121 2HG2 VAL A 273       5.399  -5.411   5.704  1.00  0.83           H  
ATOM   4122 3HG2 VAL A 273       6.731  -6.315   4.949  1.00  0.83           H  
ATOM   4123  N   HIS A 274       4.779 -10.356   6.455  1.00  0.83           N  
ATOM   4124  CA  HIS A 274       4.051 -11.572   6.785  1.00  0.83           C  
ATOM   4125  C   HIS A 274       4.055 -11.842   8.281  1.00  0.83           C  
ATOM   4126  O   HIS A 274       3.004 -12.125   8.874  1.00  0.83           O  
ATOM   4127  CB  HIS A 274       4.654 -12.777   6.090  1.00  0.83           C  
ATOM   4128  CG  HIS A 274       3.975 -14.061   6.416  1.00  0.83           C  
ATOM   4129  ND1 HIS A 274       2.748 -14.399   5.906  1.00  0.83           N  
ATOM   4130  CD2 HIS A 274       4.356 -15.098   7.202  1.00  0.83           C  
ATOM   4131  CE1 HIS A 274       2.406 -15.596   6.351  1.00  0.83           C  
ATOM   4132  NE2 HIS A 274       3.371 -16.036   7.136  1.00  0.83           N  
ATOM   4133  H   HIS A 274       5.596 -10.450   5.850  1.00  0.83           H  
ATOM   4134  HA  HIS A 274       3.016 -11.475   6.462  1.00  0.83           H  
ATOM   4135 1HB  HIS A 274       4.605 -12.626   5.010  1.00  0.83           H  
ATOM   4136 2HB  HIS A 274       5.700 -12.846   6.359  1.00  0.83           H  
ATOM   4137  HD2 HIS A 274       5.280 -15.185   7.773  1.00  0.83           H  
ATOM   4138  HE1 HIS A 274       1.489 -16.131   6.105  1.00  0.83           H  
ATOM   4139  HE2 HIS A 274       3.414 -16.938   7.619  1.00  0.83           H  
ATOM   4140  N   VAL A 275       5.234 -11.769   8.914  1.00  0.84           N  
ATOM   4141  CA  VAL A 275       5.270 -12.058  10.336  1.00  0.84           C  
ATOM   4142  C   VAL A 275       4.396 -11.010  11.041  1.00  0.84           C  
ATOM   4143  O   VAL A 275       3.525 -11.354  11.845  1.00  0.84           O  
ATOM   4144  CB  VAL A 275       6.723 -12.011  10.901  1.00  0.84           C  
ATOM   4145  CG1 VAL A 275       6.664 -12.152  12.412  1.00  0.84           C  
ATOM   4146  CG2 VAL A 275       7.613 -13.152  10.296  1.00  0.84           C  
ATOM   4147  H   VAL A 275       6.090 -11.538   8.405  1.00  0.84           H  
ATOM   4148  HA  VAL A 275       4.853 -13.048  10.505  1.00  0.84           H  
ATOM   4149  HB  VAL A 275       7.162 -11.039  10.660  1.00  0.84           H  
ATOM   4150 1HG1 VAL A 275       7.669 -12.095  12.822  1.00  0.84           H  
ATOM   4151 2HG1 VAL A 275       6.058 -11.371  12.825  1.00  0.84           H  
ATOM   4152 3HG1 VAL A 275       6.226 -13.109  12.660  1.00  0.84           H  
ATOM   4153 1HG2 VAL A 275       8.621 -13.083  10.710  1.00  0.84           H  
ATOM   4154 2HG2 VAL A 275       7.202 -14.118  10.537  1.00  0.84           H  
ATOM   4155 3HG2 VAL A 275       7.664 -13.054   9.224  1.00  0.84           H  
ATOM   4156  N   ARG A 276       4.585  -9.734  10.680  1.00  0.87           N  
ATOM   4157  CA  ARG A 276       3.832  -8.614  11.239  1.00  0.87           C  
ATOM   4158  C   ARG A 276       2.331  -8.714  11.031  1.00  0.87           C  
ATOM   4159  O   ARG A 276       1.552  -8.406  11.923  1.00  0.87           O  
ATOM   4160  CB  ARG A 276       4.275  -7.311  10.600  1.00  0.87           C  
ATOM   4161  CG  ARG A 276       3.637  -6.037  11.142  1.00  0.87           C  
ATOM   4162  CD  ARG A 276       4.070  -4.819  10.353  1.00  0.87           C  
ATOM   4163  NE  ARG A 276       5.514  -4.507  10.461  1.00  0.87           N  
ATOM   4164  CZ  ARG A 276       6.206  -3.802   9.533  1.00  0.87           C  
ATOM   4165  NH1 ARG A 276       5.581  -3.380   8.455  1.00  0.87           N  
ATOM   4166  NH2 ARG A 276       7.502  -3.516   9.679  1.00  0.87           N  
ATOM   4167  H   ARG A 276       5.300  -9.510   9.991  1.00  0.87           H  
ATOM   4168  HA  ARG A 276       4.035  -8.567  12.299  1.00  0.87           H  
ATOM   4169 1HB  ARG A 276       5.349  -7.216  10.666  1.00  0.87           H  
ATOM   4170 2HB  ARG A 276       4.033  -7.347   9.543  1.00  0.87           H  
ATOM   4171 1HG  ARG A 276       2.553  -6.122  11.056  1.00  0.87           H  
ATOM   4172 2HG  ARG A 276       3.899  -5.890  12.185  1.00  0.87           H  
ATOM   4173 1HD  ARG A 276       3.840  -4.983   9.300  1.00  0.87           H  
ATOM   4174 2HD  ARG A 276       3.512  -3.952  10.713  1.00  0.87           H  
ATOM   4175  HE  ARG A 276       6.010  -4.808  11.287  1.00  0.87           H  
ATOM   4176 1HH1 ARG A 276       4.599  -3.578   8.327  1.00  0.87           H  
ATOM   4177 2HH1 ARG A 276       6.085  -2.851   7.756  1.00  0.87           H  
ATOM   4178 1HH2 ARG A 276       8.051  -3.818  10.510  1.00  0.87           H  
ATOM   4179 2HH2 ARG A 276       7.973  -2.982   8.965  1.00  0.87           H  
ATOM   4180  N   THR A 277       1.921  -9.100   9.836  1.00  0.91           N  
ATOM   4181  CA  THR A 277       0.524  -9.126   9.469  1.00  0.91           C  
ATOM   4182  C   THR A 277      -0.206 -10.387   9.925  1.00  0.91           C  
ATOM   4183  O   THR A 277      -1.301 -10.300  10.482  1.00  0.91           O  
ATOM   4184  CB  THR A 277       0.409  -8.984   7.942  1.00  0.91           C  
ATOM   4185  OG1 THR A 277       1.032  -7.766   7.535  1.00  0.91           O  
ATOM   4186  CG2 THR A 277      -1.006  -8.976   7.506  1.00  0.91           C  
ATOM   4187  H   THR A 277       2.604  -9.347   9.132  1.00  0.91           H  
ATOM   4188  HA  THR A 277       0.037  -8.270   9.936  1.00  0.91           H  
ATOM   4189  HB  THR A 277       0.924  -9.822   7.463  1.00  0.91           H  
ATOM   4190  HG1 THR A 277       2.003  -7.909   7.564  1.00  0.91           H  
ATOM   4191 1HG2 THR A 277      -1.058  -8.877   6.422  1.00  0.91           H  
ATOM   4192 2HG2 THR A 277      -1.441  -9.904   7.802  1.00  0.91           H  
ATOM   4193 3HG2 THR A 277      -1.534  -8.148   7.973  1.00  0.91           H  
ATOM   4194  N   GLU A 278       0.358 -11.565   9.653  1.00  0.95           N  
ATOM   4195  CA  GLU A 278      -0.324 -12.800  10.003  1.00  0.95           C  
ATOM   4196  C   GLU A 278       0.066 -13.329  11.375  1.00  0.95           C  
ATOM   4197  O   GLU A 278      -0.788 -13.511  12.249  1.00  0.95           O  
ATOM   4198  CB  GLU A 278      -0.074 -13.876   8.931  1.00  0.95           C  
ATOM   4199  CG  GLU A 278      -0.836 -15.201   9.199  1.00  0.95           C  
ATOM   4200  CD  GLU A 278      -0.776 -16.218   8.059  1.00  0.95           C  
ATOM   4201  OE1 GLU A 278      -1.049 -15.860   6.936  1.00  0.95           O  
ATOM   4202  OE2 GLU A 278      -0.456 -17.355   8.319  1.00  0.95           O  
ATOM   4203  H   GLU A 278       1.273 -11.614   9.212  1.00  0.95           H  
ATOM   4204  HA  GLU A 278      -1.393 -12.604  10.033  1.00  0.95           H  
ATOM   4205 1HB  GLU A 278      -0.369 -13.498   7.951  1.00  0.95           H  
ATOM   4206 2HB  GLU A 278       0.995 -14.103   8.883  1.00  0.95           H  
ATOM   4207 1HG  GLU A 278      -0.408 -15.662  10.091  1.00  0.95           H  
ATOM   4208 2HG  GLU A 278      -1.878 -14.969   9.420  1.00  0.95           H  
ATOM   4209  N   LEU A 279       1.357 -13.534  11.606  1.00  1.01           N  
ATOM   4210  CA  LEU A 279       1.733 -14.169  12.869  1.00  1.01           C  
ATOM   4211  C   LEU A 279       1.439 -13.292  14.087  1.00  1.01           C  
ATOM   4212  O   LEU A 279       0.997 -13.786  15.124  1.00  1.01           O  
ATOM   4213  CB  LEU A 279       3.180 -14.620  12.858  1.00  1.01           C  
ATOM   4214  CG  LEU A 279       3.521 -15.767  11.919  1.00  1.01           C  
ATOM   4215  CD1 LEU A 279       5.012 -15.987  11.915  1.00  1.01           C  
ATOM   4216  CD2 LEU A 279       2.818 -17.019  12.395  1.00  1.01           C  
ATOM   4217  H   LEU A 279       2.046 -13.274  10.894  1.00  1.01           H  
ATOM   4218  HA  LEU A 279       1.133 -15.072  12.969  1.00  1.01           H  
ATOM   4219 1HB  LEU A 279       3.828 -13.777  12.658  1.00  1.01           H  
ATOM   4220 2HB  LEU A 279       3.371 -14.994  13.832  1.00  1.01           H  
ATOM   4221  HG  LEU A 279       3.201 -15.521  10.902  1.00  1.01           H  
ATOM   4222 1HD1 LEU A 279       5.241 -16.806  11.245  1.00  1.01           H  
ATOM   4223 2HD1 LEU A 279       5.502 -15.102  11.581  1.00  1.01           H  
ATOM   4224 3HD1 LEU A 279       5.353 -16.231  12.919  1.00  1.01           H  
ATOM   4225 1HD2 LEU A 279       3.064 -17.847  11.724  1.00  1.01           H  
ATOM   4226 2HD2 LEU A 279       3.152 -17.262  13.408  1.00  1.01           H  
ATOM   4227 3HD2 LEU A 279       1.738 -16.859  12.395  1.00  1.01           H  
ATOM   4228  N   LEU A 280       1.576 -11.975  13.958  1.00  1.06           N  
ATOM   4229  CA  LEU A 280       1.242 -11.105  15.089  1.00  1.06           C  
ATOM   4230  C   LEU A 280      -0.256 -10.936  15.295  1.00  1.06           C  
ATOM   4231  O   LEU A 280      -0.672 -10.248  16.223  1.00  1.06           O  
ATOM   4232  CB  LEU A 280       1.849  -9.725  14.974  1.00  1.06           C  
ATOM   4233  CG  LEU A 280       3.204  -9.551  15.549  1.00  1.06           C  
ATOM   4234  CD1 LEU A 280       4.143 -10.459  14.876  1.00  1.06           C  
ATOM   4235  CD2 LEU A 280       3.566  -8.088  15.401  1.00  1.06           C  
ATOM   4236  H   LEU A 280       1.975 -11.592  13.098  1.00  1.06           H  
ATOM   4237  HA  LEU A 280       1.652 -11.556  15.982  1.00  1.06           H  
ATOM   4238 1HB  LEU A 280       1.911  -9.483  13.947  1.00  1.06           H  
ATOM   4239 2HB  LEU A 280       1.184  -9.009  15.462  1.00  1.06           H  
ATOM   4240  HG  LEU A 280       3.209  -9.822  16.588  1.00  1.06           H  
ATOM   4241 1HD1 LEU A 280       5.124 -10.317  15.294  1.00  1.06           H  
ATOM   4242 2HD1 LEU A 280       3.826 -11.489  15.017  1.00  1.06           H  
ATOM   4243 3HD1 LEU A 280       4.154 -10.231  13.847  1.00  1.06           H  
ATOM   4244 1HD2 LEU A 280       4.547  -7.893  15.804  1.00  1.06           H  
ATOM   4245 2HD2 LEU A 280       3.544  -7.821  14.360  1.00  1.06           H  
ATOM   4246 3HD2 LEU A 280       2.830  -7.482  15.942  1.00  1.06           H  
ATOM   4247  N   ARG A 281      -1.077 -11.483  14.403  1.00  1.10           N  
ATOM   4248  CA  ARG A 281      -2.506 -11.423  14.610  1.00  1.10           C  
ATOM   4249  C   ARG A 281      -2.927 -12.705  15.316  1.00  1.10           C  
ATOM   4250  O   ARG A 281      -3.614 -12.687  16.347  1.00  1.10           O  
ATOM   4251  CB  ARG A 281      -3.289 -11.308  13.309  1.00  1.10           C  
ATOM   4252  CG  ARG A 281      -4.798 -11.144  13.547  1.00  1.10           C  
ATOM   4253  CD  ARG A 281      -5.592 -11.054  12.297  1.00  1.10           C  
ATOM   4254  NE  ARG A 281      -5.288  -9.870  11.525  1.00  1.10           N  
ATOM   4255  CZ  ARG A 281      -5.810  -8.646  11.740  1.00  1.10           C  
ATOM   4256  NH1 ARG A 281      -6.670  -8.466  12.719  1.00  1.10           N  
ATOM   4257  NH2 ARG A 281      -5.467  -7.628  10.970  1.00  1.10           N  
ATOM   4258  H   ARG A 281      -0.723 -12.022  13.618  1.00  1.10           H  
ATOM   4259  HA  ARG A 281      -2.744 -10.567  15.232  1.00  1.10           H  
ATOM   4260 1HB  ARG A 281      -2.927 -10.468  12.721  1.00  1.10           H  
ATOM   4261 2HB  ARG A 281      -3.141 -12.212  12.708  1.00  1.10           H  
ATOM   4262 1HG  ARG A 281      -5.152 -12.016  14.102  1.00  1.10           H  
ATOM   4263 2HG  ARG A 281      -4.974 -10.245  14.134  1.00  1.10           H  
ATOM   4264 1HD  ARG A 281      -5.372 -11.928  11.679  1.00  1.10           H  
ATOM   4265 2HD  ARG A 281      -6.653 -11.042  12.539  1.00  1.10           H  
ATOM   4266  HE  ARG A 281      -4.642  -9.997  10.765  1.00  1.10           H  
ATOM   4267 1HH1 ARG A 281      -6.936  -9.245  13.304  1.00  1.10           H  
ATOM   4268 2HH1 ARG A 281      -7.069  -7.553  12.881  1.00  1.10           H  
ATOM   4269 1HH2 ARG A 281      -4.802  -7.763  10.220  1.00  1.10           H  
ATOM   4270 2HH2 ARG A 281      -5.863  -6.716  11.134  1.00  1.10           H  
ATOM   4271  N   ASP A 282      -2.462 -13.822  14.762  1.00  1.11           N  
ATOM   4272  CA  ASP A 282      -2.820 -15.144  15.244  1.00  1.11           C  
ATOM   4273  C   ASP A 282      -2.088 -15.639  16.502  1.00  1.11           C  
ATOM   4274  O   ASP A 282      -2.693 -16.318  17.331  1.00  1.11           O  
ATOM   4275  CB  ASP A 282      -2.637 -16.140  14.109  1.00  1.11           C  
ATOM   4276  CG  ASP A 282      -3.638 -15.888  12.975  1.00  1.11           C  
ATOM   4277  OD1 ASP A 282      -4.567 -15.130  13.179  1.00  1.11           O  
ATOM   4278  OD2 ASP A 282      -3.471 -16.451  11.927  1.00  1.11           O  
ATOM   4279  H   ASP A 282      -1.864 -13.748  13.937  1.00  1.11           H  
ATOM   4280  HA  ASP A 282      -3.882 -15.119  15.483  1.00  1.11           H  
ATOM   4281 1HB  ASP A 282      -1.622 -16.047  13.708  1.00  1.11           H  
ATOM   4282 2HB  ASP A 282      -2.758 -17.154  14.483  1.00  1.11           H  
ATOM   4283  N   LEU A 283      -0.791 -15.338  16.648  1.00  1.11           N  
ATOM   4284  CA  LEU A 283      -0.044 -15.859  17.795  1.00  1.11           C  
ATOM   4285  C   LEU A 283      -0.422 -15.230  19.153  1.00  1.11           C  
ATOM   4286  O   LEU A 283      -0.596 -15.972  20.118  1.00  1.11           O  
ATOM   4287  CB  LEU A 283       1.483 -15.749  17.584  1.00  1.11           C  
ATOM   4288  CG  LEU A 283       2.366 -16.315  18.758  1.00  1.11           C  
ATOM   4289  CD1 LEU A 283       2.082 -17.791  18.901  1.00  1.11           C  
ATOM   4290  CD2 LEU A 283       3.860 -16.073  18.492  1.00  1.11           C  
ATOM   4291  H   LEU A 283      -0.301 -14.768  15.966  1.00  1.11           H  
ATOM   4292  HA  LEU A 283      -0.270 -16.921  17.865  1.00  1.11           H  
ATOM   4293 1HB  LEU A 283       1.739 -16.316  16.690  1.00  1.11           H  
ATOM   4294 2HB  LEU A 283       1.767 -14.742  17.404  1.00  1.11           H  
ATOM   4295  HG  LEU A 283       2.083 -15.829  19.691  1.00  1.11           H  
ATOM   4296 1HD1 LEU A 283       2.670 -18.196  19.724  1.00  1.11           H  
ATOM   4297 2HD1 LEU A 283       1.021 -17.940  19.103  1.00  1.11           H  
ATOM   4298 3HD1 LEU A 283       2.351 -18.297  17.977  1.00  1.11           H  
ATOM   4299 1HD2 LEU A 283       4.452 -16.478  19.314  1.00  1.11           H  
ATOM   4300 2HD2 LEU A 283       4.151 -16.566  17.563  1.00  1.11           H  
ATOM   4301 3HD2 LEU A 283       4.042 -15.010  18.415  1.00  1.11           H  
ATOM   4302  N   GLY A 284      -0.536 -13.889  19.292  1.00  1.08           N  
ATOM   4303  CA  GLY A 284      -0.361 -12.822  18.292  1.00  1.08           C  
ATOM   4304  C   GLY A 284       0.069 -11.539  19.037  1.00  1.08           C  
ATOM   4305  O   GLY A 284      -0.767 -10.673  19.305  1.00  1.08           O  
ATOM   4306  H   GLY A 284      -0.781 -13.574  20.218  1.00  1.08           H  
ATOM   4307 1HA  GLY A 284       0.342 -13.088  17.518  1.00  1.08           H  
ATOM   4308 2HA  GLY A 284      -1.311 -12.646  17.793  1.00  1.08           H  
ATOM   4309  N   PRO A 285       1.348 -11.448  19.446  1.00  1.05           N  
ATOM   4310  CA  PRO A 285       1.971 -10.443  20.304  1.00  1.05           C  
ATOM   4311  C   PRO A 285       2.190  -9.049  19.739  1.00  1.05           C  
ATOM   4312  O   PRO A 285       2.274  -8.867  18.528  1.00  1.05           O  
ATOM   4313  CB  PRO A 285       3.306 -11.104  20.611  1.00  1.05           C  
ATOM   4314  CG  PRO A 285       3.614 -11.911  19.414  1.00  1.05           C  
ATOM   4315  CD  PRO A 285       2.319 -12.449  18.963  1.00  1.05           C  
ATOM   4316  HA  PRO A 285       1.371 -10.371  21.237  1.00  1.05           H  
ATOM   4317 1HB  PRO A 285       4.056 -10.337  20.791  1.00  1.05           H  
ATOM   4318 2HB  PRO A 285       3.236 -11.704  21.527  1.00  1.05           H  
ATOM   4319 1HG  PRO A 285       4.077 -11.268  18.659  1.00  1.05           H  
ATOM   4320 2HG  PRO A 285       4.335 -12.697  19.658  1.00  1.05           H  
ATOM   4321 1HD  PRO A 285       2.360 -12.508  17.882  1.00  1.05           H  
ATOM   4322 2HD  PRO A 285       2.142 -13.412  19.440  1.00  1.05           H  
ATOM   4323  N   LEU A 286       2.354  -8.074  20.629  1.00  1.00           N  
ATOM   4324  CA  LEU A 286       2.758  -6.699  20.308  1.00  1.00           C  
ATOM   4325  C   LEU A 286       3.465  -6.116  21.530  1.00  1.00           C  
ATOM   4326  O   LEU A 286       3.310  -6.653  22.623  1.00  1.00           O  
ATOM   4327  CB  LEU A 286       1.563  -5.823  19.991  1.00  1.00           C  
ATOM   4328  CG  LEU A 286       0.723  -5.451  21.229  1.00  1.00           C  
ATOM   4329  CD1 LEU A 286      -0.102  -4.191  20.947  1.00  1.00           C  
ATOM   4330  CD2 LEU A 286      -0.166  -6.630  21.594  1.00  1.00           C  
ATOM   4331  H   LEU A 286       2.209  -8.302  21.605  1.00  1.00           H  
ATOM   4332  HA  LEU A 286       3.447  -6.709  19.461  1.00  1.00           H  
ATOM   4333 1HB  LEU A 286       1.904  -4.904  19.514  1.00  1.00           H  
ATOM   4334 2HB  LEU A 286       0.918  -6.361  19.292  1.00  1.00           H  
ATOM   4335  HG  LEU A 286       1.382  -5.238  22.063  1.00  1.00           H  
ATOM   4336 1HD1 LEU A 286      -0.680  -3.929  21.832  1.00  1.00           H  
ATOM   4337 2HD1 LEU A 286       0.562  -3.365  20.695  1.00  1.00           H  
ATOM   4338 3HD1 LEU A 286      -0.776  -4.360  20.130  1.00  1.00           H  
ATOM   4339 1HD2 LEU A 286      -0.753  -6.379  22.477  1.00  1.00           H  
ATOM   4340 2HD2 LEU A 286      -0.831  -6.862  20.774  1.00  1.00           H  
ATOM   4341 3HD2 LEU A 286       0.451  -7.499  21.808  1.00  1.00           H  
ATOM   4342  N   MET A 287       4.166  -4.988  21.397  1.00  0.97           N  
ATOM   4343  CA  MET A 287       4.819  -4.424  22.586  1.00  0.97           C  
ATOM   4344  C   MET A 287       4.077  -3.487  23.533  1.00  0.97           C  
ATOM   4345  O   MET A 287       4.681  -3.127  24.527  1.00  0.97           O  
ATOM   4346  CB  MET A 287       6.094  -3.662  22.261  1.00  0.97           C  
ATOM   4347  CG  MET A 287       7.272  -4.439  21.853  1.00  0.97           C  
ATOM   4348  SD  MET A 287       8.687  -3.369  21.627  1.00  0.97           S  
ATOM   4349  CE  MET A 287      10.026  -4.512  21.330  1.00  0.97           C  
ATOM   4350  H   MET A 287       4.275  -4.548  20.492  1.00  0.97           H  
ATOM   4351  HA  MET A 287       5.120  -5.274  23.197  1.00  0.97           H  
ATOM   4352 1HB  MET A 287       5.886  -2.958  21.459  1.00  0.97           H  
ATOM   4353 2HB  MET A 287       6.385  -3.068  23.133  1.00  0.97           H  
ATOM   4354 1HG  MET A 287       7.506  -5.162  22.630  1.00  0.97           H  
ATOM   4355 2HG  MET A 287       7.076  -4.958  20.924  1.00  0.97           H  
ATOM   4356 1HE  MET A 287      10.945  -3.963  21.165  1.00  0.97           H  
ATOM   4357 2HE  MET A 287      10.142  -5.142  22.185  1.00  0.97           H  
ATOM   4358 3HE  MET A 287       9.805  -5.121  20.462  1.00  0.97           H  
ATOM   4359  N   ASN A 288       2.828  -3.072  23.299  1.00  0.94           N  
ATOM   4360  CA  ASN A 288       2.238  -2.113  24.262  1.00  0.94           C  
ATOM   4361  C   ASN A 288       2.996  -0.765  24.180  1.00  0.94           C  
ATOM   4362  O   ASN A 288       3.889  -0.497  24.981  1.00  0.94           O  
ATOM   4363  CB  ASN A 288       2.195  -2.630  25.692  1.00  0.94           C  
ATOM   4364  CG  ASN A 288       1.213  -1.856  26.545  1.00  0.94           C  
ATOM   4365  OD1 ASN A 288       0.194  -1.367  26.037  1.00  0.94           O  
ATOM   4366  ND2 ASN A 288       1.486  -1.750  27.826  1.00  0.94           N  
ATOM   4367  H   ASN A 288       2.320  -3.391  22.487  1.00  0.94           H  
ATOM   4368  HA  ASN A 288       1.198  -1.968  23.995  1.00  0.94           H  
ATOM   4369 1HB  ASN A 288       1.931  -3.689  25.698  1.00  0.94           H  
ATOM   4370 2HB  ASN A 288       3.159  -2.525  26.178  1.00  0.94           H  
ATOM   4371 1HD2 ASN A 288       0.860  -1.258  28.434  1.00  0.94           H  
ATOM   4372 2HD2 ASN A 288       2.317  -2.168  28.197  1.00  0.94           H  
ATOM   4373  N   PRO A 289       2.629   0.134  23.258  1.00  0.91           N  
ATOM   4374  CA  PRO A 289       3.362   1.335  22.843  1.00  0.91           C  
ATOM   4375  C   PRO A 289       4.119   2.109  23.929  1.00  0.91           C  
ATOM   4376  O   PRO A 289       5.175   2.666  23.631  1.00  0.91           O  
ATOM   4377  CB  PRO A 289       2.221   2.187  22.282  1.00  0.91           C  
ATOM   4378  CG  PRO A 289       1.244   1.159  21.732  1.00  0.91           C  
ATOM   4379  CD  PRO A 289       1.281   0.022  22.672  1.00  0.91           C  
ATOM   4380  HA  PRO A 289       4.049   1.057  22.030  1.00  0.91           H  
ATOM   4381 1HB  PRO A 289       1.792   2.811  23.078  1.00  0.91           H  
ATOM   4382 2HB  PRO A 289       2.613   2.870  21.510  1.00  0.91           H  
ATOM   4383 1HG  PRO A 289       0.235   1.587  21.640  1.00  0.91           H  
ATOM   4384 2HG  PRO A 289       1.552   0.847  20.721  1.00  0.91           H  
ATOM   4385 1HD  PRO A 289       0.499   0.133  23.445  1.00  0.91           H  
ATOM   4386 2HD  PRO A 289       1.176  -0.905  22.086  1.00  0.91           H  
ATOM   4387  N   PHE A 290       3.631   2.189  25.163  1.00  0.89           N  
ATOM   4388  CA  PHE A 290       4.425   2.927  26.148  1.00  0.89           C  
ATOM   4389  C   PHE A 290       5.774   2.225  26.302  1.00  0.89           C  
ATOM   4390  O   PHE A 290       6.816   2.861  26.450  1.00  0.89           O  
ATOM   4391  CB  PHE A 290       3.759   3.088  27.505  1.00  0.89           C  
ATOM   4392  CG  PHE A 290       4.607   3.984  28.380  1.00  0.89           C  
ATOM   4393  CD1 PHE A 290       4.631   5.357  28.140  1.00  0.89           C  
ATOM   4394  CD2 PHE A 290       5.370   3.489  29.417  1.00  0.89           C  
ATOM   4395  CE1 PHE A 290       5.399   6.203  28.898  1.00  0.89           C  
ATOM   4396  CE2 PHE A 290       6.135   4.346  30.190  1.00  0.89           C  
ATOM   4397  CZ  PHE A 290       6.152   5.699  29.925  1.00  0.89           C  
ATOM   4398  H   PHE A 290       2.769   1.733  25.424  1.00  0.89           H  
ATOM   4399  HA  PHE A 290       4.618   3.926  25.761  1.00  0.89           H  
ATOM   4400 1HB  PHE A 290       2.772   3.531  27.394  1.00  0.89           H  
ATOM   4401 2HB  PHE A 290       3.653   2.119  27.991  1.00  0.89           H  
ATOM   4402  HD1 PHE A 290       4.035   5.761  27.334  1.00  0.89           H  
ATOM   4403  HD2 PHE A 290       5.365   2.417  29.624  1.00  0.89           H  
ATOM   4404  HE1 PHE A 290       5.406   7.274  28.685  1.00  0.89           H  
ATOM   4405  HE2 PHE A 290       6.730   3.955  31.009  1.00  0.89           H  
ATOM   4406  HZ  PHE A 290       6.762   6.365  30.534  1.00  0.89           H  
ATOM   4407  N   ALA A 291       5.745   0.900  26.359  1.00  0.87           N  
ATOM   4408  CA  ALA A 291       6.959   0.116  26.483  1.00  0.87           C  
ATOM   4409  C   ALA A 291       7.852   0.363  25.282  1.00  0.87           C  
ATOM   4410  O   ALA A 291       9.072   0.478  25.416  1.00  0.87           O  
ATOM   4411  CB  ALA A 291       6.627  -1.337  26.577  1.00  0.87           C  
ATOM   4412  H   ALA A 291       4.865   0.420  26.204  1.00  0.87           H  
ATOM   4413  HA  ALA A 291       7.490   0.432  27.379  1.00  0.87           H  
ATOM   4414 1HB  ALA A 291       7.514  -1.893  26.654  1.00  0.87           H  
ATOM   4415 2HB  ALA A 291       5.994  -1.522  27.439  1.00  0.87           H  
ATOM   4416 3HB  ALA A 291       6.109  -1.627  25.682  1.00  0.87           H  
ATOM   4417  N   SER A 292       7.237   0.505  24.097  1.00  0.85           N  
ATOM   4418  CA  SER A 292       8.054   0.780  22.905  1.00  0.85           C  
ATOM   4419  C   SER A 292       8.784   2.097  23.107  1.00  0.85           C  
ATOM   4420  O   SER A 292       9.967   2.216  22.794  1.00  0.85           O  
ATOM   4421  CB  SER A 292       7.238   0.877  21.632  1.00  0.85           C  
ATOM   4422  OG  SER A 292       6.677  -0.350  21.257  1.00  0.85           O  
ATOM   4423  H   SER A 292       6.217   0.401  24.072  1.00  0.85           H  
ATOM   4424  HA  SER A 292       8.788  -0.018  22.793  1.00  0.85           H  
ATOM   4425 1HB  SER A 292       6.449   1.604  21.767  1.00  0.85           H  
ATOM   4426 2HB  SER A 292       7.875   1.250  20.830  1.00  0.85           H  
ATOM   4427  HG  SER A 292       6.019  -0.146  20.598  1.00  0.85           H  
ATOM   4428  N   PHE A 293       8.077   3.073  23.670  1.00  0.84           N  
ATOM   4429  CA  PHE A 293       8.646   4.377  23.961  1.00  0.84           C  
ATOM   4430  C   PHE A 293       9.850   4.254  24.871  1.00  0.84           C  
ATOM   4431  O   PHE A 293      10.908   4.832  24.598  1.00  0.84           O  
ATOM   4432  CB  PHE A 293       7.621   5.304  24.574  1.00  0.84           C  
ATOM   4433  CG  PHE A 293       8.164   6.580  24.989  1.00  0.84           C  
ATOM   4434  CD1 PHE A 293       8.406   7.576  24.070  1.00  0.84           C  
ATOM   4435  CD2 PHE A 293       8.424   6.812  26.330  1.00  0.84           C  
ATOM   4436  CE1 PHE A 293       8.896   8.788  24.476  1.00  0.84           C  
ATOM   4437  CE2 PHE A 293       8.913   8.019  26.740  1.00  0.84           C  
ATOM   4438  CZ  PHE A 293       9.152   9.018  25.808  1.00  0.84           C  
ATOM   4439  H   PHE A 293       7.095   2.898  23.888  1.00  0.84           H  
ATOM   4440  HA  PHE A 293       8.969   4.814  23.027  1.00  0.84           H  
ATOM   4441 1HB  PHE A 293       6.842   5.484  23.858  1.00  0.84           H  
ATOM   4442 2HB  PHE A 293       7.170   4.867  25.423  1.00  0.84           H  
ATOM   4443  HD1 PHE A 293       8.189   7.399  23.016  1.00  0.84           H  
ATOM   4444  HD2 PHE A 293       8.230   6.018  27.058  1.00  0.84           H  
ATOM   4445  HE1 PHE A 293       9.066   9.564  23.742  1.00  0.84           H  
ATOM   4446  HE2 PHE A 293       9.114   8.193  27.798  1.00  0.84           H  
ATOM   4447  HZ  PHE A 293       9.538   9.984  26.128  1.00  0.84           H  
ATOM   4448  N   LEU A 294       9.704   3.490  25.949  1.00  0.83           N  
ATOM   4449  CA  LEU A 294      10.806   3.336  26.882  1.00  0.83           C  
ATOM   4450  C   LEU A 294      11.999   2.707  26.157  1.00  0.83           C  
ATOM   4451  O   LEU A 294      13.153   3.075  26.396  1.00  0.83           O  
ATOM   4452  CB  LEU A 294      10.388   2.435  28.044  1.00  0.83           C  
ATOM   4453  CG  LEU A 294       9.314   2.991  28.968  1.00  0.83           C  
ATOM   4454  CD1 LEU A 294       8.942   1.898  29.984  1.00  0.83           C  
ATOM   4455  CD2 LEU A 294       9.819   4.264  29.623  1.00  0.83           C  
ATOM   4456  H   LEU A 294       8.801   3.045  26.126  1.00  0.83           H  
ATOM   4457  HA  LEU A 294      11.093   4.318  27.259  1.00  0.83           H  
ATOM   4458 1HB  LEU A 294      10.021   1.491  27.637  1.00  0.83           H  
ATOM   4459 2HB  LEU A 294      11.267   2.223  28.649  1.00  0.83           H  
ATOM   4460  HG  LEU A 294       8.420   3.225  28.389  1.00  0.83           H  
ATOM   4461 1HD1 LEU A 294       8.168   2.248  30.649  1.00  0.83           H  
ATOM   4462 2HD1 LEU A 294       8.586   1.018  29.452  1.00  0.83           H  
ATOM   4463 3HD1 LEU A 294       9.823   1.632  30.568  1.00  0.83           H  
ATOM   4464 1HD2 LEU A 294       9.057   4.668  30.278  1.00  0.83           H  
ATOM   4465 2HD2 LEU A 294      10.715   4.045  30.203  1.00  0.83           H  
ATOM   4466 3HD2 LEU A 294      10.058   4.998  28.849  1.00  0.83           H  
ATOM   4467  N   LEU A 295      11.727   1.773  25.247  1.00  0.84           N  
ATOM   4468  CA  LEU A 295      12.782   1.154  24.465  1.00  0.84           C  
ATOM   4469  C   LEU A 295      13.414   2.149  23.499  1.00  0.84           C  
ATOM   4470  O   LEU A 295      14.609   2.053  23.236  1.00  0.84           O  
ATOM   4471  CB  LEU A 295      12.253  -0.068  23.740  1.00  0.84           C  
ATOM   4472  CG  LEU A 295      11.899  -1.198  24.651  1.00  0.84           C  
ATOM   4473  CD1 LEU A 295      11.228  -2.261  23.860  1.00  0.84           C  
ATOM   4474  CD2 LEU A 295      13.160  -1.702  25.343  1.00  0.84           C  
ATOM   4475  H   LEU A 295      10.760   1.473  25.111  1.00  0.84           H  
ATOM   4476  HA  LEU A 295      13.556   0.817  25.152  1.00  0.84           H  
ATOM   4477 1HB  LEU A 295      11.362   0.208  23.206  1.00  0.84           H  
ATOM   4478 2HB  LEU A 295      12.997  -0.416  23.030  1.00  0.84           H  
ATOM   4479  HG  LEU A 295      11.206  -0.845  25.398  1.00  0.84           H  
ATOM   4480 1HD1 LEU A 295      10.945  -3.090  24.507  1.00  0.84           H  
ATOM   4481 2HD1 LEU A 295      10.342  -1.829  23.415  1.00  0.84           H  
ATOM   4482 3HD1 LEU A 295      11.894  -2.610  23.085  1.00  0.84           H  
ATOM   4483 1HD2 LEU A 295      12.906  -2.522  26.017  1.00  0.84           H  
ATOM   4484 2HD2 LEU A 295      13.876  -2.052  24.610  1.00  0.84           H  
ATOM   4485 3HD2 LEU A 295      13.599  -0.888  25.911  1.00  0.84           H  
ATOM   4486  N   LEU A 296      12.642   3.126  22.987  1.00  0.86           N  
ATOM   4487  CA  LEU A 296      13.232   4.114  22.083  1.00  0.86           C  
ATOM   4488  C   LEU A 296      14.275   4.889  22.874  1.00  0.86           C  
ATOM   4489  O   LEU A 296      15.397   5.101  22.407  1.00  0.86           O  
ATOM   4490  CB  LEU A 296      12.206   5.171  21.615  1.00  0.86           C  
ATOM   4491  CG  LEU A 296      11.046   4.739  20.742  1.00  0.86           C  
ATOM   4492  CD1 LEU A 296      10.094   5.883  20.545  1.00  0.86           C  
ATOM   4493  CD2 LEU A 296      11.515   4.339  19.500  1.00  0.86           C  
ATOM   4494  H   LEU A 296      11.645   3.148  23.202  1.00  0.86           H  
ATOM   4495  HA  LEU A 296      13.702   3.612  21.239  1.00  0.86           H  
ATOM   4496 1HB  LEU A 296      11.786   5.649  22.490  1.00  0.86           H  
ATOM   4497 2HB  LEU A 296      12.752   5.933  21.063  1.00  0.86           H  
ATOM   4498  HG  LEU A 296      10.523   3.929  21.215  1.00  0.86           H  
ATOM   4499 1HD1 LEU A 296       9.261   5.561  19.912  1.00  0.86           H  
ATOM   4500 2HD1 LEU A 296       9.714   6.227  21.498  1.00  0.86           H  
ATOM   4501 3HD1 LEU A 296      10.628   6.691  20.059  1.00  0.86           H  
ATOM   4502 1HD2 LEU A 296      10.663   4.049  18.913  1.00  0.86           H  
ATOM   4503 2HD2 LEU A 296      12.007   5.155  19.045  1.00  0.86           H  
ATOM   4504 3HD2 LEU A 296      12.196   3.515  19.633  1.00  0.86           H  
ATOM   4505  N   GLN A 297      13.908   5.244  24.119  1.00  0.88           N  
ATOM   4506  CA  GLN A 297      14.794   5.987  25.014  1.00  0.88           C  
ATOM   4507  C   GLN A 297      15.995   5.116  25.342  1.00  0.88           C  
ATOM   4508  O   GLN A 297      17.132   5.574  25.440  1.00  0.88           O  
ATOM   4509  CB  GLN A 297      14.059   6.389  26.299  1.00  0.88           C  
ATOM   4510  CG  GLN A 297      12.969   7.440  26.114  1.00  0.88           C  
ATOM   4511  CD  GLN A 297      12.265   7.756  27.418  1.00  0.88           C  
ATOM   4512  OE1 GLN A 297      11.934   6.861  28.201  1.00  0.88           O  
ATOM   4513  NE2 GLN A 297      12.047   9.044  27.671  1.00  0.88           N  
ATOM   4514  H   GLN A 297      12.959   5.013  24.425  1.00  0.88           H  
ATOM   4515  HA  GLN A 297      15.145   6.884  24.503  1.00  0.88           H  
ATOM   4516 1HB  GLN A 297      13.595   5.512  26.738  1.00  0.88           H  
ATOM   4517 2HB  GLN A 297      14.780   6.770  27.020  1.00  0.88           H  
ATOM   4518 1HG  GLN A 297      13.411   8.357  25.724  1.00  0.88           H  
ATOM   4519 2HG  GLN A 297      12.223   7.052  25.412  1.00  0.88           H  
ATOM   4520 1HE2 GLN A 297      11.595   9.320  28.520  1.00  0.88           H  
ATOM   4521 2HE2 GLN A 297      12.339   9.737  27.014  1.00  0.88           H  
ATOM   4522  N   GLY A 298      15.738   3.826  25.478  1.00  0.90           N  
ATOM   4523  CA  GLY A 298      16.772   2.850  25.723  1.00  0.90           C  
ATOM   4524  C   GLY A 298      17.807   2.903  24.600  1.00  0.90           C  
ATOM   4525  O   GLY A 298      19.001   3.128  24.857  1.00  0.90           O  
ATOM   4526  H   GLY A 298      14.773   3.508  25.438  1.00  0.90           H  
ATOM   4527 1HA  GLY A 298      17.245   3.035  26.684  1.00  0.90           H  
ATOM   4528 2HA  GLY A 298      16.315   1.864  25.766  1.00  0.90           H  
ATOM   4529  N   VAL A 299      17.337   2.833  23.342  1.00  0.91           N  
ATOM   4530  CA  VAL A 299      18.222   2.860  22.178  1.00  0.91           C  
ATOM   4531  C   VAL A 299      19.086   4.104  22.161  1.00  0.91           C  
ATOM   4532  O   VAL A 299      20.291   4.018  21.928  1.00  0.91           O  
ATOM   4533  CB  VAL A 299      17.464   2.888  20.839  1.00  0.91           C  
ATOM   4534  CG1 VAL A 299      18.474   3.126  19.735  1.00  0.91           C  
ATOM   4535  CG2 VAL A 299      16.750   1.648  20.593  1.00  0.91           C  
ATOM   4536  H   VAL A 299      16.337   2.691  23.211  1.00  0.91           H  
ATOM   4537  HA  VAL A 299      18.863   1.978  22.211  1.00  0.91           H  
ATOM   4538  HB  VAL A 299      16.764   3.720  20.838  1.00  0.91           H  
ATOM   4539 1HG1 VAL A 299      17.975   3.181  18.787  1.00  0.91           H  
ATOM   4540 2HG1 VAL A 299      18.980   4.065  19.925  1.00  0.91           H  
ATOM   4541 3HG1 VAL A 299      19.199   2.314  19.717  1.00  0.91           H  
ATOM   4542 1HG2 VAL A 299      16.243   1.697  19.631  1.00  0.91           H  
ATOM   4543 2HG2 VAL A 299      17.476   0.852  20.591  1.00  0.91           H  
ATOM   4544 3HG2 VAL A 299      16.023   1.496  21.371  1.00  0.91           H  
ATOM   4545  N   GLU A 300      18.505   5.256  22.484  1.00  0.93           N  
ATOM   4546  CA  GLU A 300      19.241   6.519  22.440  1.00  0.93           C  
ATOM   4547  C   GLU A 300      20.462   6.542  23.373  1.00  0.93           C  
ATOM   4548  O   GLU A 300      21.370   7.358  23.190  1.00  0.93           O  
ATOM   4549  CB  GLU A 300      18.332   7.698  22.819  1.00  0.93           C  
ATOM   4550  CG  GLU A 300      17.231   8.050  21.808  1.00  0.93           C  
ATOM   4551  CD  GLU A 300      16.433   9.295  22.194  1.00  0.93           C  
ATOM   4552  OE1 GLU A 300      16.725   9.880  23.212  1.00  0.93           O  
ATOM   4553  OE2 GLU A 300      15.533   9.657  21.466  1.00  0.93           O  
ATOM   4554  H   GLU A 300      17.504   5.257  22.696  1.00  0.93           H  
ATOM   4555  HA  GLU A 300      19.592   6.666  21.419  1.00  0.93           H  
ATOM   4556 1HB  GLU A 300      17.832   7.462  23.757  1.00  0.93           H  
ATOM   4557 2HB  GLU A 300      18.934   8.582  22.999  1.00  0.93           H  
ATOM   4558 1HG  GLU A 300      17.670   8.199  20.839  1.00  0.93           H  
ATOM   4559 2HG  GLU A 300      16.554   7.209  21.728  1.00  0.93           H  
ATOM   4560  N   THR A 301      20.469   5.689  24.398  1.00  0.93           N  
ATOM   4561  CA  THR A 301      21.549   5.641  25.367  1.00  0.93           C  
ATOM   4562  C   THR A 301      22.413   4.387  25.217  1.00  0.93           C  
ATOM   4563  O   THR A 301      23.307   4.159  26.042  1.00  0.93           O  
ATOM   4564  CB  THR A 301      20.979   5.655  26.791  1.00  0.93           C  
ATOM   4565  OG1 THR A 301      20.171   4.475  26.995  1.00  0.93           O  
ATOM   4566  CG2 THR A 301      20.101   6.883  26.972  1.00  0.93           C  
ATOM   4567  H   THR A 301      19.710   5.014  24.499  1.00  0.93           H  
ATOM   4568  HA  THR A 301      22.184   6.514  25.224  1.00  0.93           H  
ATOM   4569  HB  THR A 301      21.789   5.671  27.518  1.00  0.93           H  
ATOM   4570  HG1 THR A 301      19.731   4.221  26.140  1.00  0.93           H  
ATOM   4571 1HG2 THR A 301      19.687   6.889  27.979  1.00  0.93           H  
ATOM   4572 2HG2 THR A 301      20.695   7.781  26.816  1.00  0.93           H  
ATOM   4573 3HG2 THR A 301      19.285   6.856  26.246  1.00  0.93           H  
ATOM   4574  N   LEU A 302      22.129   3.560  24.205  1.00  0.92           N  
ATOM   4575  CA  LEU A 302      22.810   2.277  24.048  1.00  0.92           C  
ATOM   4576  C   LEU A 302      24.311   2.389  23.854  1.00  0.92           C  
ATOM   4577  O   LEU A 302      25.051   1.706  24.546  1.00  0.92           O  
ATOM   4578  CB  LEU A 302      22.173   1.472  22.920  1.00  0.92           C  
ATOM   4579  CG  LEU A 302      22.832   0.127  22.595  1.00  0.92           C  
ATOM   4580  CD1 LEU A 302      22.798  -0.783  23.822  1.00  0.92           C  
ATOM   4581  CD2 LEU A 302      22.074  -0.504  21.451  1.00  0.92           C  
ATOM   4582  H   LEU A 302      21.418   3.818  23.519  1.00  0.92           H  
ATOM   4583  HA  LEU A 302      22.649   1.712  24.963  1.00  0.92           H  
ATOM   4584 1HB  LEU A 302      21.138   1.277  23.193  1.00  0.92           H  
ATOM   4585 2HB  LEU A 302      22.166   2.074  22.025  1.00  0.92           H  
ATOM   4586  HG  LEU A 302      23.875   0.282  22.310  1.00  0.92           H  
ATOM   4587 1HD1 LEU A 302      23.261  -1.734  23.578  1.00  0.92           H  
ATOM   4588 2HD1 LEU A 302      23.341  -0.316  24.644  1.00  0.92           H  
ATOM   4589 3HD1 LEU A 302      21.768  -0.945  24.113  1.00  0.92           H  
ATOM   4590 1HD2 LEU A 302      22.525  -1.464  21.203  1.00  0.92           H  
ATOM   4591 2HD2 LEU A 302      21.033  -0.656  21.744  1.00  0.92           H  
ATOM   4592 3HD2 LEU A 302      22.116   0.156  20.587  1.00  0.92           H  
ATOM   4593  N   SER A 303      24.789   3.257  22.966  1.00  0.90           N  
ATOM   4594  CA  SER A 303      26.230   3.400  22.779  1.00  0.90           C  
ATOM   4595  C   SER A 303      26.931   3.734  24.090  1.00  0.90           C  
ATOM   4596  O   SER A 303      27.948   3.134  24.433  1.00  0.90           O  
ATOM   4597  CB  SER A 303      26.501   4.503  21.772  1.00  0.90           C  
ATOM   4598  OG  SER A 303      27.868   4.735  21.592  1.00  0.90           O  
ATOM   4599  H   SER A 303      24.159   3.788  22.371  1.00  0.90           H  
ATOM   4600  HA  SER A 303      26.626   2.457  22.406  1.00  0.90           H  
ATOM   4601 1HB  SER A 303      26.056   4.242  20.815  1.00  0.90           H  
ATOM   4602 2HB  SER A 303      26.021   5.421  22.105  1.00  0.90           H  
ATOM   4603  HG  SER A 303      27.905   5.570  21.059  1.00  0.90           H  
ATOM   4604  N   LEU A 304      26.382   4.683  24.845  1.00  0.88           N  
ATOM   4605  CA  LEU A 304      27.013   5.059  26.102  1.00  0.88           C  
ATOM   4606  C   LEU A 304      27.024   3.898  27.088  1.00  0.88           C  
ATOM   4607  O   LEU A 304      28.063   3.574  27.683  1.00  0.88           O  
ATOM   4608  CB  LEU A 304      26.281   6.247  26.726  1.00  0.88           C  
ATOM   4609  CG  LEU A 304      26.814   6.697  28.080  1.00  0.88           C  
ATOM   4610  CD1 LEU A 304      28.264   7.127  27.918  1.00  0.88           C  
ATOM   4611  CD2 LEU A 304      25.954   7.837  28.600  1.00  0.88           C  
ATOM   4612  H   LEU A 304      25.536   5.138  24.537  1.00  0.88           H  
ATOM   4613  HA  LEU A 304      28.041   5.345  25.897  1.00  0.88           H  
ATOM   4614 1HB  LEU A 304      26.343   7.091  26.044  1.00  0.88           H  
ATOM   4615 2HB  LEU A 304      25.228   5.979  26.852  1.00  0.88           H  
ATOM   4616  HG  LEU A 304      26.779   5.867  28.785  1.00  0.88           H  
ATOM   4617 1HD1 LEU A 304      28.662   7.448  28.871  1.00  0.88           H  
ATOM   4618 2HD1 LEU A 304      28.852   6.287  27.547  1.00  0.88           H  
ATOM   4619 3HD1 LEU A 304      28.320   7.951  27.209  1.00  0.88           H  
ATOM   4620 1HD2 LEU A 304      26.324   8.167  29.563  1.00  0.88           H  
ATOM   4621 2HD2 LEU A 304      25.989   8.668  27.896  1.00  0.88           H  
ATOM   4622 3HD2 LEU A 304      24.925   7.493  28.705  1.00  0.88           H  
ATOM   4623  N   ARG A 305      25.868   3.264  27.275  1.00  0.85           N  
ATOM   4624  CA  ARG A 305      25.799   2.184  28.236  1.00  0.85           C  
ATOM   4625  C   ARG A 305      26.668   1.015  27.809  1.00  0.85           C  
ATOM   4626  O   ARG A 305      27.363   0.425  28.635  1.00  0.85           O  
ATOM   4627  CB  ARG A 305      24.361   1.693  28.367  1.00  0.85           C  
ATOM   4628  CG  ARG A 305      23.406   2.629  29.089  1.00  0.85           C  
ATOM   4629  CD  ARG A 305      22.051   1.997  29.320  1.00  0.85           C  
ATOM   4630  NE  ARG A 305      21.243   1.910  28.079  1.00  0.85           N  
ATOM   4631  CZ  ARG A 305      20.969   0.761  27.391  1.00  0.85           C  
ATOM   4632  NH1 ARG A 305      21.410  -0.406  27.798  1.00  0.85           N  
ATOM   4633  NH2 ARG A 305      20.241   0.774  26.293  1.00  0.85           N  
ATOM   4634  H   ARG A 305      25.030   3.542  26.761  1.00  0.85           H  
ATOM   4635  HA  ARG A 305      26.144   2.552  29.200  1.00  0.85           H  
ATOM   4636 1HB  ARG A 305      23.954   1.522  27.368  1.00  0.85           H  
ATOM   4637 2HB  ARG A 305      24.347   0.744  28.895  1.00  0.85           H  
ATOM   4638 1HG  ARG A 305      23.830   2.898  30.053  1.00  0.85           H  
ATOM   4639 2HG  ARG A 305      23.264   3.530  28.494  1.00  0.85           H  
ATOM   4640 1HD  ARG A 305      22.184   0.987  29.711  1.00  0.85           H  
ATOM   4641 2HD  ARG A 305      21.493   2.593  30.043  1.00  0.85           H  
ATOM   4642  HE  ARG A 305      20.871   2.784  27.705  1.00  0.85           H  
ATOM   4643 1HH1 ARG A 305      21.961  -0.490  28.640  1.00  0.85           H  
ATOM   4644 2HH1 ARG A 305      21.157  -1.229  27.233  1.00  0.85           H  
ATOM   4645 1HH2 ARG A 305      19.847   1.644  25.923  1.00  0.85           H  
ATOM   4646 2HH2 ARG A 305      20.060  -0.130  25.832  1.00  0.85           H  
ATOM   4647  N   ALA A 306      26.655   0.692  26.516  1.00  0.81           N  
ATOM   4648  CA  ALA A 306      27.395  -0.440  25.989  1.00  0.81           C  
ATOM   4649  C   ALA A 306      28.886  -0.270  26.175  1.00  0.81           C  
ATOM   4650  O   ALA A 306      29.573  -1.216  26.577  1.00  0.81           O  
ATOM   4651  CB  ALA A 306      27.058  -0.636  24.529  1.00  0.81           C  
ATOM   4652  H   ALA A 306      26.089   1.231  25.874  1.00  0.81           H  
ATOM   4653  HA  ALA A 306      27.096  -1.319  26.538  1.00  0.81           H  
ATOM   4654 1HB  ALA A 306      27.580  -1.490  24.143  1.00  0.81           H  
ATOM   4655 2HB  ALA A 306      25.986  -0.786  24.417  1.00  0.81           H  
ATOM   4656 3HB  ALA A 306      27.357   0.255  23.976  1.00  0.81           H  
ATOM   4657  N   GLU A 307      29.401   0.945  25.963  1.00  0.77           N  
ATOM   4658  CA  GLU A 307      30.823   1.153  26.185  1.00  0.77           C  
ATOM   4659  C   GLU A 307      31.155   0.978  27.660  1.00  0.77           C  
ATOM   4660  O   GLU A 307      32.163   0.359  28.011  1.00  0.77           O  
ATOM   4661  CB  GLU A 307      31.245   2.552  25.726  1.00  0.77           C  
ATOM   4662  CG  GLU A 307      31.288   2.773  24.217  1.00  0.77           C  
ATOM   4663  CD  GLU A 307      32.396   2.020  23.537  1.00  0.77           C  
ATOM   4664  OE1 GLU A 307      33.518   2.147  23.973  1.00  0.77           O  
ATOM   4665  OE2 GLU A 307      32.136   1.340  22.571  1.00  0.77           O  
ATOM   4666  H   GLU A 307      28.819   1.714  25.617  1.00  0.77           H  
ATOM   4667  HA  GLU A 307      31.378   0.410  25.613  1.00  0.77           H  
ATOM   4668 1HB  GLU A 307      30.541   3.283  26.138  1.00  0.77           H  
ATOM   4669 2HB  GLU A 307      32.229   2.786  26.131  1.00  0.77           H  
ATOM   4670 1HG  GLU A 307      30.337   2.446  23.794  1.00  0.77           H  
ATOM   4671 2HG  GLU A 307      31.393   3.837  24.015  1.00  0.77           H  
ATOM   4672  N   ARG A 308      30.269   1.458  28.539  1.00  0.74           N  
ATOM   4673  CA  ARG A 308      30.491   1.323  29.971  1.00  0.74           C  
ATOM   4674  C   ARG A 308      30.401  -0.133  30.433  1.00  0.74           C  
ATOM   4675  O   ARG A 308      31.196  -0.577  31.265  1.00  0.74           O  
ATOM   4676  CB  ARG A 308      29.494   2.171  30.732  1.00  0.74           C  
ATOM   4677  CG  ARG A 308      29.704   3.673  30.641  1.00  0.74           C  
ATOM   4678  CD  ARG A 308      28.619   4.411  31.341  1.00  0.74           C  
ATOM   4679  NE  ARG A 308      28.839   5.847  31.324  1.00  0.74           N  
ATOM   4680  CZ  ARG A 308      27.954   6.764  31.756  1.00  0.74           C  
ATOM   4681  NH1 ARG A 308      26.789   6.384  32.224  1.00  0.74           N  
ATOM   4682  NH2 ARG A 308      28.260   8.050  31.709  1.00  0.74           N  
ATOM   4683  H   ARG A 308      29.445   1.966  28.207  1.00  0.74           H  
ATOM   4684  HA  ARG A 308      31.492   1.691  30.194  1.00  0.74           H  
ATOM   4685 1HB  ARG A 308      28.499   1.974  30.350  1.00  0.74           H  
ATOM   4686 2HB  ARG A 308      29.503   1.890  31.785  1.00  0.74           H  
ATOM   4687 1HG  ARG A 308      30.656   3.936  31.099  1.00  0.74           H  
ATOM   4688 2HG  ARG A 308      29.709   3.977  29.593  1.00  0.74           H  
ATOM   4689 1HD  ARG A 308      27.668   4.205  30.844  1.00  0.74           H  
ATOM   4690 2HD  ARG A 308      28.566   4.086  32.378  1.00  0.74           H  
ATOM   4691  HE  ARG A 308      29.725   6.180  30.968  1.00  0.74           H  
ATOM   4692 1HH1 ARG A 308      26.559   5.401  32.261  1.00  0.74           H  
ATOM   4693 2HH1 ARG A 308      26.125   7.073  32.548  1.00  0.74           H  
ATOM   4694 1HH2 ARG A 308      29.158   8.344  31.350  1.00  0.74           H  
ATOM   4695 2HH2 ARG A 308      27.597   8.738  32.035  1.00  0.74           H  
ATOM   4696  N   HIS A 309      29.483  -0.905  29.843  1.00  0.70           N  
ATOM   4697  CA  HIS A 309      29.333  -2.308  30.213  1.00  0.70           C  
ATOM   4698  C   HIS A 309      30.550  -3.097  29.759  1.00  0.70           C  
ATOM   4699  O   HIS A 309      31.084  -3.925  30.500  1.00  0.70           O  
ATOM   4700  CB  HIS A 309      28.129  -2.942  29.509  1.00  0.70           C  
ATOM   4701  CG  HIS A 309      26.748  -2.635  30.013  1.00  0.70           C  
ATOM   4702  ND1 HIS A 309      26.282  -3.113  31.194  1.00  0.70           N  
ATOM   4703  CD2 HIS A 309      25.721  -1.952  29.458  1.00  0.70           C  
ATOM   4704  CE1 HIS A 309      25.033  -2.739  31.352  1.00  0.70           C  
ATOM   4705  NE2 HIS A 309      24.669  -2.025  30.315  1.00  0.70           N  
ATOM   4706  H   HIS A 309      28.847  -0.493  29.165  1.00  0.70           H  
ATOM   4707  HA  HIS A 309      29.225  -2.410  31.295  1.00  0.70           H  
ATOM   4708 1HB  HIS A 309      28.163  -2.661  28.459  1.00  0.70           H  
ATOM   4709 2HB  HIS A 309      28.251  -4.005  29.552  1.00  0.70           H  
ATOM   4710  HD1 HIS A 309      26.788  -3.716  31.842  1.00  0.70           H  
ATOM   4711  HD2 HIS A 309      25.602  -1.426  28.527  1.00  0.70           H  
ATOM   4712  HE1 HIS A 309      24.494  -3.030  32.228  1.00  0.70           H  
ATOM   4713  N   GLY A 310      30.998  -2.821  28.531  1.00  0.67           N  
ATOM   4714  CA  GLY A 310      32.144  -3.489  27.936  1.00  0.67           C  
ATOM   4715  C   GLY A 310      33.406  -3.238  28.746  1.00  0.67           C  
ATOM   4716  O   GLY A 310      34.095  -4.177  29.160  1.00  0.67           O  
ATOM   4717  H   GLY A 310      30.511  -2.126  27.967  1.00  0.67           H  
ATOM   4718 1HA  GLY A 310      31.951  -4.559  27.875  1.00  0.67           H  
ATOM   4719 2HA  GLY A 310      32.278  -3.125  26.917  1.00  0.67           H  
ATOM   4720  N   GLU A 311      33.716  -1.960  28.981  1.00  0.65           N  
ATOM   4721  CA  GLU A 311      34.904  -1.611  29.741  1.00  0.65           C  
ATOM   4722  C   GLU A 311      34.885  -2.238  31.125  1.00  0.65           C  
ATOM   4723  O   GLU A 311      35.882  -2.830  31.557  1.00  0.65           O  
ATOM   4724  CB  GLU A 311      35.028  -0.089  29.867  1.00  0.65           C  
ATOM   4725  CG  GLU A 311      36.256   0.372  30.645  1.00  0.65           C  
ATOM   4726  CD  GLU A 311      36.413   1.883  30.737  1.00  0.65           C  
ATOM   4727  OE1 GLU A 311      35.625   2.598  30.174  1.00  0.65           O  
ATOM   4728  OE2 GLU A 311      37.332   2.312  31.407  1.00  0.65           O  
ATOM   4729  H   GLU A 311      33.116  -1.214  28.625  1.00  0.65           H  
ATOM   4730  HA  GLU A 311      35.776  -1.990  29.209  1.00  0.65           H  
ATOM   4731 1HB  GLU A 311      35.060   0.357  28.873  1.00  0.65           H  
ATOM   4732 2HB  GLU A 311      34.138   0.302  30.370  1.00  0.65           H  
ATOM   4733 1HG  GLU A 311      36.181  -0.031  31.655  1.00  0.65           H  
ATOM   4734 2HG  GLU A 311      37.143  -0.054  30.178  1.00  0.65           H  
ATOM   4735  N   ASN A 312      33.751  -2.148  31.825  1.00  0.63           N  
ATOM   4736  CA  ASN A 312      33.698  -2.718  33.152  1.00  0.63           C  
ATOM   4737  C   ASN A 312      33.836  -4.240  33.111  1.00  0.63           C  
ATOM   4738  O   ASN A 312      34.522  -4.818  33.957  1.00  0.63           O  
ATOM   4739  CB  ASN A 312      32.417  -2.304  33.847  1.00  0.63           C  
ATOM   4740  CG  ASN A 312      32.399  -0.877  34.277  1.00  0.63           C  
ATOM   4741  OD1 ASN A 312      33.447  -0.230  34.440  1.00  0.63           O  
ATOM   4742  ND2 ASN A 312      31.217  -0.353  34.469  1.00  0.63           N  
ATOM   4743  H   ASN A 312      32.928  -1.662  31.457  1.00  0.63           H  
ATOM   4744  HA  ASN A 312      34.541  -2.330  33.723  1.00  0.63           H  
ATOM   4745 1HB  ASN A 312      31.561  -2.491  33.188  1.00  0.63           H  
ATOM   4746 2HB  ASN A 312      32.286  -2.903  34.735  1.00  0.63           H  
ATOM   4747 1HD2 ASN A 312      31.136   0.598  34.763  1.00  0.63           H  
ATOM   4748 2HD2 ASN A 312      30.375  -0.912  34.326  1.00  0.63           H  
ATOM   4749  N   ALA A 313      33.222  -4.908  32.122  1.00  0.61           N  
ATOM   4750  CA  ALA A 313      33.334  -6.360  32.044  1.00  0.61           C  
ATOM   4751  C   ALA A 313      34.766  -6.784  31.834  1.00  0.61           C  
ATOM   4752  O   ALA A 313      35.244  -7.701  32.499  1.00  0.61           O  
ATOM   4753  CB  ALA A 313      32.468  -6.904  30.926  1.00  0.61           C  
ATOM   4754  H   ALA A 313      32.647  -4.420  31.435  1.00  0.61           H  
ATOM   4755  HA  ALA A 313      33.005  -6.772  32.986  1.00  0.61           H  
ATOM   4756 1HB  ALA A 313      32.529  -7.982  30.886  1.00  0.61           H  
ATOM   4757 2HB  ALA A 313      31.454  -6.606  31.127  1.00  0.61           H  
ATOM   4758 3HB  ALA A 313      32.792  -6.487  29.970  1.00  0.61           H  
ATOM   4759  N   LEU A 314      35.498  -6.065  30.990  1.00  0.60           N  
ATOM   4760  CA  LEU A 314      36.879  -6.439  30.757  1.00  0.60           C  
ATOM   4761  C   LEU A 314      37.703  -6.233  32.024  1.00  0.60           C  
ATOM   4762  O   LEU A 314      38.498  -7.098  32.404  1.00  0.60           O  
ATOM   4763  CB  LEU A 314      37.481  -5.646  29.601  1.00  0.60           C  
ATOM   4764  CG  LEU A 314      38.933  -6.021  29.258  1.00  0.60           C  
ATOM   4765  CD1 LEU A 314      39.006  -7.520  28.862  1.00  0.60           C  
ATOM   4766  CD2 LEU A 314      39.419  -5.145  28.124  1.00  0.60           C  
ATOM   4767  H   LEU A 314      35.073  -5.294  30.467  1.00  0.60           H  
ATOM   4768  HA  LEU A 314      36.908  -7.494  30.498  1.00  0.60           H  
ATOM   4769 1HB  LEU A 314      36.864  -5.789  28.717  1.00  0.60           H  
ATOM   4770 2HB  LEU A 314      37.455  -4.585  29.864  1.00  0.60           H  
ATOM   4771  HG  LEU A 314      39.559  -5.869  30.138  1.00  0.60           H  
ATOM   4772 1HD1 LEU A 314      40.027  -7.796  28.624  1.00  0.60           H  
ATOM   4773 2HD1 LEU A 314      38.650  -8.137  29.687  1.00  0.60           H  
ATOM   4774 3HD1 LEU A 314      38.394  -7.694  27.988  1.00  0.60           H  
ATOM   4775 1HD2 LEU A 314      40.448  -5.403  27.878  1.00  0.60           H  
ATOM   4776 2HD2 LEU A 314      38.785  -5.306  27.249  1.00  0.60           H  
ATOM   4777 3HD2 LEU A 314      39.364  -4.099  28.427  1.00  0.60           H  
ATOM   4778  N   LYS A 315      37.517  -5.093  32.701  1.00  0.59           N  
ATOM   4779  CA  LYS A 315      38.284  -4.850  33.917  1.00  0.59           C  
ATOM   4780  C   LYS A 315      37.959  -5.874  35.002  1.00  0.59           C  
ATOM   4781  O   LYS A 315      38.863  -6.357  35.695  1.00  0.59           O  
ATOM   4782  CB  LYS A 315      38.034  -3.444  34.442  1.00  0.59           C  
ATOM   4783  CG  LYS A 315      38.646  -2.340  33.604  1.00  0.59           C  
ATOM   4784  CD  LYS A 315      38.346  -0.972  34.192  1.00  0.59           C  
ATOM   4785  CE  LYS A 315      38.967   0.133  33.349  1.00  0.59           C  
ATOM   4786  NZ  LYS A 315      38.656   1.485  33.882  1.00  0.59           N  
ATOM   4787  H   LYS A 315      36.854  -4.391  32.363  1.00  0.59           H  
ATOM   4788  HA  LYS A 315      39.342  -4.946  33.677  1.00  0.59           H  
ATOM   4789 1HB  LYS A 315      36.954  -3.269  34.472  1.00  0.59           H  
ATOM   4790 2HB  LYS A 315      38.413  -3.361  35.458  1.00  0.59           H  
ATOM   4791 1HG  LYS A 315      39.724  -2.478  33.542  1.00  0.59           H  
ATOM   4792 2HG  LYS A 315      38.229  -2.386  32.597  1.00  0.59           H  
ATOM   4793 1HD  LYS A 315      37.262  -0.825  34.224  1.00  0.59           H  
ATOM   4794 2HD  LYS A 315      38.736  -0.914  35.206  1.00  0.59           H  
ATOM   4795 1HE  LYS A 315      40.047   0.003  33.327  1.00  0.59           H  
ATOM   4796 2HE  LYS A 315      38.587   0.057  32.338  1.00  0.59           H  
ATOM   4797 1HZ  LYS A 315      39.080   2.189  33.285  1.00  0.59           H  
ATOM   4798 2HZ  LYS A 315      37.647   1.621  33.898  1.00  0.59           H  
ATOM   4799 3HZ  LYS A 315      39.019   1.572  34.816  1.00  0.59           H  
ATOM   4800  N   LEU A 316      36.682  -6.245  35.127  1.00  0.59           N  
ATOM   4801  CA  LEU A 316      36.307  -7.237  36.114  1.00  0.59           C  
ATOM   4802  C   LEU A 316      36.918  -8.569  35.737  1.00  0.59           C  
ATOM   4803  O   LEU A 316      37.430  -9.275  36.601  1.00  0.59           O  
ATOM   4804  CB  LEU A 316      34.793  -7.393  36.260  1.00  0.59           C  
ATOM   4805  CG  LEU A 316      34.374  -8.438  37.320  1.00  0.59           C  
ATOM   4806  CD1 LEU A 316      34.926  -8.032  38.680  1.00  0.59           C  
ATOM   4807  CD2 LEU A 316      32.886  -8.551  37.384  1.00  0.59           C  
ATOM   4808  H   LEU A 316      35.961  -5.819  34.545  1.00  0.59           H  
ATOM   4809  HA  LEU A 316      36.711  -6.934  37.079  1.00  0.59           H  
ATOM   4810 1HB  LEU A 316      34.354  -6.450  36.533  1.00  0.59           H  
ATOM   4811 2HB  LEU A 316      34.384  -7.676  35.304  1.00  0.59           H  
ATOM   4812  HG  LEU A 316      34.797  -9.395  37.049  1.00  0.59           H  
ATOM   4813 1HD1 LEU A 316      34.652  -8.779  39.428  1.00  0.59           H  
ATOM   4814 2HD1 LEU A 316      36.006  -7.965  38.611  1.00  0.59           H  
ATOM   4815 3HD1 LEU A 316      34.517  -7.065  38.967  1.00  0.59           H  
ATOM   4816 1HD2 LEU A 316      32.626  -9.298  38.118  1.00  0.59           H  
ATOM   4817 2HD2 LEU A 316      32.462  -7.601  37.657  1.00  0.59           H  
ATOM   4818 3HD2 LEU A 316      32.506  -8.841  36.436  1.00  0.59           H  
ATOM   4819  N   ALA A 317      36.860  -8.927  34.448  1.00  0.58           N  
ATOM   4820  CA  ALA A 317      37.392 -10.200  33.995  1.00  0.58           C  
ATOM   4821  C   ALA A 317      38.862 -10.329  34.319  1.00  0.58           C  
ATOM   4822  O   ALA A 317      39.291 -11.354  34.848  1.00  0.58           O  
ATOM   4823  CB  ALA A 317      37.224 -10.321  32.497  1.00  0.58           C  
ATOM   4824  H   ALA A 317      36.417  -8.314  33.767  1.00  0.58           H  
ATOM   4825  HA  ALA A 317      36.849 -10.995  34.500  1.00  0.58           H  
ATOM   4826 1HB  ALA A 317      37.593 -11.263  32.164  1.00  0.58           H  
ATOM   4827 2HB  ALA A 317      36.196 -10.231  32.250  1.00  0.58           H  
ATOM   4828 3HB  ALA A 317      37.772  -9.524  32.008  1.00  0.58           H  
ATOM   4829  N   LYS A 318      39.625  -9.259  34.075  1.00  0.59           N  
ATOM   4830  CA  LYS A 318      41.051  -9.286  34.366  1.00  0.59           C  
ATOM   4831  C   LYS A 318      41.281  -9.397  35.867  1.00  0.59           C  
ATOM   4832  O   LYS A 318      42.183 -10.093  36.331  1.00  0.59           O  
ATOM   4833  CB  LYS A 318      41.744  -8.055  33.790  1.00  0.59           C  
ATOM   4834  CG  LYS A 318      41.854  -8.052  32.258  1.00  0.59           C  
ATOM   4835  CD  LYS A 318      42.558  -6.791  31.769  1.00  0.59           C  
ATOM   4836  CE  LYS A 318      42.755  -6.799  30.266  1.00  0.59           C  
ATOM   4837  NZ  LYS A 318      43.434  -5.559  29.791  1.00  0.59           N  
ATOM   4838  H   LYS A 318      39.212  -8.430  33.643  1.00  0.59           H  
ATOM   4839  HA  LYS A 318      41.482 -10.172  33.894  1.00  0.59           H  
ATOM   4840 1HB  LYS A 318      41.183  -7.163  34.085  1.00  0.59           H  
ATOM   4841 2HB  LYS A 318      42.744  -7.971  34.208  1.00  0.59           H  
ATOM   4842 1HG  LYS A 318      42.408  -8.935  31.929  1.00  0.59           H  
ATOM   4843 2HG  LYS A 318      40.852  -8.093  31.825  1.00  0.59           H  
ATOM   4844 1HD  LYS A 318      41.952  -5.922  32.037  1.00  0.59           H  
ATOM   4845 2HD  LYS A 318      43.528  -6.702  32.254  1.00  0.59           H  
ATOM   4846 1HE  LYS A 318      43.359  -7.661  29.991  1.00  0.59           H  
ATOM   4847 2HE  LYS A 318      41.798  -6.877  29.784  1.00  0.59           H  
ATOM   4848 1HZ  LYS A 318      43.548  -5.601  28.788  1.00  0.59           H  
ATOM   4849 2HZ  LYS A 318      42.873  -4.755  30.032  1.00  0.59           H  
ATOM   4850 3HZ  LYS A 318      44.341  -5.481  30.230  1.00  0.59           H  
ATOM   4851  N   TRP A 319      40.456  -8.718  36.657  1.00  0.60           N  
ATOM   4852  CA  TRP A 319      40.592  -8.859  38.093  1.00  0.60           C  
ATOM   4853  C   TRP A 319      40.299 -10.299  38.528  1.00  0.60           C  
ATOM   4854  O   TRP A 319      41.076 -10.905  39.267  1.00  0.60           O  
ATOM   4855  CB  TRP A 319      39.716  -7.868  38.845  1.00  0.60           C  
ATOM   4856  CG  TRP A 319      39.789  -8.100  40.290  1.00  0.60           C  
ATOM   4857  CD1 TRP A 319      40.748  -7.660  41.151  1.00  0.60           C  
ATOM   4858  CD2 TRP A 319      38.840  -8.827  41.080  1.00  0.60           C  
ATOM   4859  NE1 TRP A 319      40.471  -8.092  42.420  1.00  0.60           N  
ATOM   4860  CE2 TRP A 319      39.303  -8.809  42.392  1.00  0.60           C  
ATOM   4861  CE3 TRP A 319      37.654  -9.475  40.788  1.00  0.60           C  
ATOM   4862  CZ2 TRP A 319      38.614  -9.422  43.407  1.00  0.60           C  
ATOM   4863  CZ3 TRP A 319      36.957 -10.081  41.808  1.00  0.60           C  
ATOM   4864  CH2 TRP A 319      37.424 -10.061  43.086  1.00  0.60           C  
ATOM   4865  H   TRP A 319      39.739  -8.105  36.269  1.00  0.60           H  
ATOM   4866  HA  TRP A 319      41.624  -8.636  38.356  1.00  0.60           H  
ATOM   4867 1HB  TRP A 319      40.032  -6.849  38.624  1.00  0.60           H  
ATOM   4868 2HB  TRP A 319      38.681  -7.971  38.524  1.00  0.60           H  
ATOM   4869  HD1 TRP A 319      41.614  -7.063  40.869  1.00  0.60           H  
ATOM   4870  HE1 TRP A 319      41.027  -7.910  43.243  1.00  0.60           H  
ATOM   4871  HE3 TRP A 319      37.285  -9.492  39.773  1.00  0.60           H  
ATOM   4872  HZ2 TRP A 319      38.970  -9.403  44.417  1.00  0.60           H  
ATOM   4873  HZ3 TRP A 319      36.024 -10.575  41.563  1.00  0.60           H  
ATOM   4874  HH2 TRP A 319      36.852 -10.550  43.872  1.00  0.60           H  
ATOM   4875  N   LEU A 320      39.211 -10.882  38.021  1.00  0.61           N  
ATOM   4876  CA  LEU A 320      38.835 -12.246  38.381  1.00  0.61           C  
ATOM   4877  C   LEU A 320      39.929 -13.235  37.975  1.00  0.61           C  
ATOM   4878  O   LEU A 320      40.229 -14.156  38.731  1.00  0.61           O  
ATOM   4879  CB  LEU A 320      37.507 -12.624  37.711  1.00  0.61           C  
ATOM   4880  CG  LEU A 320      36.206 -11.981  38.228  1.00  0.61           C  
ATOM   4881  CD1 LEU A 320      35.086 -12.258  37.238  1.00  0.61           C  
ATOM   4882  CD2 LEU A 320      35.829 -12.612  39.570  1.00  0.61           C  
ATOM   4883  H   LEU A 320      38.617 -10.352  37.394  1.00  0.61           H  
ATOM   4884  HA  LEU A 320      38.705 -12.295  39.458  1.00  0.61           H  
ATOM   4885 1HB  LEU A 320      37.583 -12.363  36.659  1.00  0.61           H  
ATOM   4886 2HB  LEU A 320      37.384 -13.701  37.790  1.00  0.61           H  
ATOM   4887  HG  LEU A 320      36.337 -10.911  38.330  1.00  0.61           H  
ATOM   4888 1HD1 LEU A 320      34.155 -11.816  37.601  1.00  0.61           H  
ATOM   4889 2HD1 LEU A 320      35.343 -11.823  36.276  1.00  0.61           H  
ATOM   4890 3HD1 LEU A 320      34.966 -13.324  37.129  1.00  0.61           H  
ATOM   4891 1HD2 LEU A 320      34.900 -12.167  39.935  1.00  0.61           H  
ATOM   4892 2HD2 LEU A 320      35.684 -13.684  39.434  1.00  0.61           H  
ATOM   4893 3HD2 LEU A 320      36.622 -12.447  40.286  1.00  0.61           H  
ATOM   4894  N   GLU A 321      40.610 -13.000  36.847  1.00  0.63           N  
ATOM   4895  CA  GLU A 321      41.694 -13.889  36.415  1.00  0.63           C  
ATOM   4896  C   GLU A 321      42.823 -13.975  37.440  1.00  0.63           C  
ATOM   4897  O   GLU A 321      43.548 -14.970  37.482  1.00  0.63           O  
ATOM   4898  CB  GLU A 321      42.334 -13.447  35.079  1.00  0.63           C  
ATOM   4899  CG  GLU A 321      41.539 -13.683  33.784  1.00  0.63           C  
ATOM   4900  CD  GLU A 321      42.292 -13.162  32.548  1.00  0.63           C  
ATOM   4901  OE1 GLU A 321      42.958 -12.161  32.660  1.00  0.63           O  
ATOM   4902  OE2 GLU A 321      42.239 -13.798  31.517  1.00  0.63           O  
ATOM   4903  H   GLU A 321      40.329 -12.225  36.245  1.00  0.63           H  
ATOM   4904  HA  GLU A 321      41.279 -14.888  36.287  1.00  0.63           H  
ATOM   4905 1HB  GLU A 321      42.540 -12.381  35.131  1.00  0.63           H  
ATOM   4906 2HB  GLU A 321      43.294 -13.948  34.967  1.00  0.63           H  
ATOM   4907 1HG  GLU A 321      41.367 -14.752  33.667  1.00  0.63           H  
ATOM   4908 2HG  GLU A 321      40.577 -13.196  33.851  1.00  0.63           H  
ATOM   4909  N   GLN A 322      43.022 -12.909  38.217  1.00  0.64           N  
ATOM   4910  CA  GLN A 322      44.091 -12.853  39.195  1.00  0.64           C  
ATOM   4911  C   GLN A 322      43.618 -13.216  40.605  1.00  0.64           C  
ATOM   4912  O   GLN A 322      44.412 -13.206  41.549  1.00  0.64           O  
ATOM   4913  CB  GLN A 322      44.710 -11.454  39.192  1.00  0.64           C  
ATOM   4914  CG  GLN A 322      45.349 -11.055  37.860  1.00  0.64           C  
ATOM   4915  CD  GLN A 322      46.517 -11.953  37.471  1.00  0.64           C  
ATOM   4916  OE1 GLN A 322      47.456 -12.133  38.253  1.00  0.64           O  
ATOM   4917  NE2 GLN A 322      46.473 -12.514  36.269  1.00  0.64           N  
ATOM   4918  H   GLN A 322      42.379 -12.119  38.172  1.00  0.64           H  
ATOM   4919  HA  GLN A 322      44.856 -13.571  38.906  1.00  0.64           H  
ATOM   4920 1HB  GLN A 322      43.924 -10.723  39.414  1.00  0.64           H  
ATOM   4921 2HB  GLN A 322      45.460 -11.382  39.974  1.00  0.64           H  
ATOM   4922 1HG  GLN A 322      44.587 -11.122  37.076  1.00  0.64           H  
ATOM   4923 2HG  GLN A 322      45.712 -10.031  37.936  1.00  0.64           H  
ATOM   4924 1HE2 GLN A 322      47.217 -13.112  35.966  1.00  0.64           H  
ATOM   4925 2HE2 GLN A 322      45.691 -12.340  35.665  1.00  0.64           H  
ATOM   4926  N   SER A 323      42.324 -13.496  40.765  1.00  0.65           N  
ATOM   4927  CA  SER A 323      41.801 -13.808  42.081  1.00  0.65           C  
ATOM   4928  C   SER A 323      42.196 -15.212  42.521  1.00  0.65           C  
ATOM   4929  O   SER A 323      41.972 -16.172  41.786  1.00  0.65           O  
ATOM   4930  CB  SER A 323      40.294 -13.682  42.118  1.00  0.65           C  
ATOM   4931  OG  SER A 323      39.771 -14.190  43.345  1.00  0.65           O  
ATOM   4932  H   SER A 323      41.698 -13.526  39.961  1.00  0.65           H  
ATOM   4933  HA  SER A 323      42.211 -13.059  42.748  1.00  0.65           H  
ATOM   4934 1HB  SER A 323      40.018 -12.630  42.006  1.00  0.65           H  
ATOM   4935 2HB  SER A 323      39.867 -14.214  41.280  1.00  0.65           H  
ATOM   4936  HG  SER A 323      38.852 -13.896  43.375  1.00  0.65           H  
ATOM   4937  N   PRO A 324      42.637 -15.396  43.775  1.00  0.66           N  
ATOM   4938  CA  PRO A 324      43.039 -16.656  44.351  1.00  0.66           C  
ATOM   4939  C   PRO A 324      41.874 -17.612  44.497  1.00  0.66           C  
ATOM   4940  O   PRO A 324      42.085 -18.802  44.755  1.00  0.66           O  
ATOM   4941  CB  PRO A 324      43.598 -16.249  45.715  1.00  0.66           C  
ATOM   4942  CG  PRO A 324      42.910 -14.958  46.046  1.00  0.66           C  
ATOM   4943  CD  PRO A 324      42.726 -14.260  44.724  1.00  0.66           C  
ATOM   4944  HA  PRO A 324      43.826 -17.097  43.722  1.00  0.66           H  
ATOM   4945 1HB  PRO A 324      43.379 -17.033  46.460  1.00  0.66           H  
ATOM   4946 2HB  PRO A 324      44.693 -16.148  45.673  1.00  0.66           H  
ATOM   4947 1HG  PRO A 324      41.971 -15.160  46.561  1.00  0.66           H  
ATOM   4948 2HG  PRO A 324      43.532 -14.376  46.745  1.00  0.66           H  
ATOM   4949 1HD  PRO A 324      41.789 -13.693  44.782  1.00  0.66           H  
ATOM   4950 2HD  PRO A 324      43.599 -13.626  44.492  1.00  0.66           H  
ATOM   4951  N   TYR A 325      40.640 -17.110  44.353  1.00  0.67           N  
ATOM   4952  CA  TYR A 325      39.490 -17.974  44.523  1.00  0.67           C  
ATOM   4953  C   TYR A 325      38.765 -18.303  43.216  1.00  0.67           C  
ATOM   4954  O   TYR A 325      37.696 -18.930  43.229  1.00  0.67           O  
ATOM   4955  CB  TYR A 325      38.552 -17.330  45.490  1.00  0.67           C  
ATOM   4956  CG  TYR A 325      39.188 -17.081  46.851  1.00  0.67           C  
ATOM   4957  CD1 TYR A 325      39.258 -15.797  47.335  1.00  0.67           C  
ATOM   4958  CD2 TYR A 325      39.729 -18.125  47.594  1.00  0.67           C  
ATOM   4959  CE1 TYR A 325      39.798 -15.547  48.573  1.00  0.67           C  
ATOM   4960  CE2 TYR A 325      40.292 -17.871  48.841  1.00  0.67           C  
ATOM   4961  CZ  TYR A 325      40.307 -16.589  49.333  1.00  0.67           C  
ATOM   4962  OH  TYR A 325      40.815 -16.311  50.580  1.00  0.67           O  
ATOM   4963  H   TYR A 325      40.475 -16.127  44.112  1.00  0.67           H  
ATOM   4964  HA  TYR A 325      39.824 -18.912  44.956  1.00  0.67           H  
ATOM   4965 1HB  TYR A 325      38.224 -16.372  45.087  1.00  0.67           H  
ATOM   4966 2HB  TYR A 325      37.682 -17.949  45.618  1.00  0.67           H  
ATOM   4967  HD1 TYR A 325      38.860 -14.974  46.744  1.00  0.67           H  
ATOM   4968  HD2 TYR A 325      39.700 -19.143  47.207  1.00  0.67           H  
ATOM   4969  HE1 TYR A 325      39.821 -14.527  48.957  1.00  0.67           H  
ATOM   4970  HE2 TYR A 325      40.704 -18.685  49.438  1.00  0.67           H  
ATOM   4971  HH  TYR A 325      41.056 -17.139  51.054  1.00  0.67           H  
ATOM   4972  N   VAL A 326      39.360 -17.920  42.086  1.00  0.66           N  
ATOM   4973  CA  VAL A 326      38.756 -18.196  40.786  1.00  0.66           C  
ATOM   4974  C   VAL A 326      39.586 -19.216  40.013  1.00  0.66           C  
ATOM   4975  O   VAL A 326      40.808 -19.104  39.912  1.00  0.66           O  
ATOM   4976  CB  VAL A 326      38.595 -16.880  39.990  1.00  0.66           C  
ATOM   4977  CG1 VAL A 326      38.049 -17.111  38.602  1.00  0.66           C  
ATOM   4978  CG2 VAL A 326      37.644 -15.978  40.732  1.00  0.66           C  
ATOM   4979  H   VAL A 326      40.246 -17.407  42.113  1.00  0.66           H  
ATOM   4980  HA  VAL A 326      37.762 -18.614  40.944  1.00  0.66           H  
ATOM   4981  HB  VAL A 326      39.574 -16.401  39.895  1.00  0.66           H  
ATOM   4982 1HG1 VAL A 326      37.956 -16.158  38.093  1.00  0.66           H  
ATOM   4983 2HG1 VAL A 326      38.729 -17.742  38.055  1.00  0.66           H  
ATOM   4984 3HG1 VAL A 326      37.082 -17.581  38.662  1.00  0.66           H  
ATOM   4985 1HG2 VAL A 326      37.544 -15.045  40.186  1.00  0.66           H  
ATOM   4986 2HG2 VAL A 326      36.677 -16.471  40.805  1.00  0.66           H  
ATOM   4987 3HG2 VAL A 326      38.025 -15.778  41.728  1.00  0.66           H  
ATOM   4988  N   SER A 327      38.910 -20.251  39.522  1.00  0.66           N  
ATOM   4989  CA  SER A 327      39.539 -21.315  38.749  1.00  0.66           C  
ATOM   4990  C   SER A 327      39.758 -20.883  37.304  1.00  0.66           C  
ATOM   4991  O   SER A 327      40.749 -21.254  36.674  1.00  0.66           O  
ATOM   4992  CB  SER A 327      38.693 -22.573  38.777  1.00  0.66           C  
ATOM   4993  OG  SER A 327      38.635 -23.127  40.058  1.00  0.66           O  
ATOM   4994  H   SER A 327      37.904 -20.257  39.651  1.00  0.66           H  
ATOM   4995  HA  SER A 327      40.510 -21.537  39.193  1.00  0.66           H  
ATOM   4996 1HB  SER A 327      37.684 -22.330  38.442  1.00  0.66           H  
ATOM   4997 2HB  SER A 327      39.100 -23.300  38.079  1.00  0.66           H  
ATOM   4998  HG  SER A 327      38.034 -23.880  39.990  1.00  0.66           H  
ATOM   4999  N   TRP A 328      38.808 -20.120  36.772  1.00  0.65           N  
ATOM   5000  CA  TRP A 328      38.914 -19.651  35.383  1.00  0.65           C  
ATOM   5001  C   TRP A 328      37.976 -18.495  35.071  1.00  0.65           C  
ATOM   5002  O   TRP A 328      36.965 -18.327  35.744  1.00  0.65           O  
ATOM   5003  CB  TRP A 328      38.660 -20.808  34.400  1.00  0.65           C  
ATOM   5004  CG  TRP A 328      37.326 -21.499  34.569  1.00  0.65           C  
ATOM   5005  CD1 TRP A 328      37.103 -22.666  35.239  1.00  0.65           C  
ATOM   5006  CD2 TRP A 328      36.034 -21.074  34.069  1.00  0.65           C  
ATOM   5007  NE1 TRP A 328      35.769 -22.995  35.189  1.00  0.65           N  
ATOM   5008  CE2 TRP A 328      35.100 -22.027  34.480  1.00  0.65           C  
ATOM   5009  CE3 TRP A 328      35.604 -19.986  33.325  1.00  0.65           C  
ATOM   5010  CZ2 TRP A 328      33.753 -21.909  34.173  1.00  0.65           C  
ATOM   5011  CZ3 TRP A 328      34.269 -19.868  33.021  1.00  0.65           C  
ATOM   5012  CH2 TRP A 328      33.372 -20.794  33.428  1.00  0.65           C  
ATOM   5013  H   TRP A 328      38.020 -19.863  37.371  1.00  0.65           H  
ATOM   5014  HA  TRP A 328      39.934 -19.301  35.225  1.00  0.65           H  
ATOM   5015 1HB  TRP A 328      38.704 -20.422  33.382  1.00  0.65           H  
ATOM   5016 2HB  TRP A 328      39.448 -21.555  34.493  1.00  0.65           H  
ATOM   5017  HD1 TRP A 328      37.870 -23.253  35.741  1.00  0.65           H  
ATOM   5018  HE1 TRP A 328      35.338 -23.822  35.615  1.00  0.65           H  
ATOM   5019  HE3 TRP A 328      36.306 -19.248  32.993  1.00  0.65           H  
ATOM   5020  HZ2 TRP A 328      33.012 -22.651  34.494  1.00  0.65           H  
ATOM   5021  HZ3 TRP A 328      33.950 -19.010  32.448  1.00  0.65           H  
ATOM   5022  HH2 TRP A 328      32.344 -20.652  33.159  1.00  0.65           H  
ATOM   5023  N   VAL A 329      38.287 -17.733  34.016  1.00  0.65           N  
ATOM   5024  CA  VAL A 329      37.401 -16.663  33.535  1.00  0.65           C  
ATOM   5025  C   VAL A 329      37.173 -16.791  32.031  1.00  0.65           C  
ATOM   5026  O   VAL A 329      38.121 -17.017  31.277  1.00  0.65           O  
ATOM   5027  CB  VAL A 329      37.975 -15.265  33.820  1.00  0.65           C  
ATOM   5028  CG1 VAL A 329      37.012 -14.172  33.317  1.00  0.65           C  
ATOM   5029  CG2 VAL A 329      38.209 -15.083  35.285  1.00  0.65           C  
ATOM   5030  H   VAL A 329      39.150 -17.909  33.519  1.00  0.65           H  
ATOM   5031  HA  VAL A 329      36.439 -16.749  34.038  1.00  0.65           H  
ATOM   5032  HB  VAL A 329      38.914 -15.148  33.281  1.00  0.65           H  
ATOM   5033 1HG1 VAL A 329      37.452 -13.207  33.528  1.00  0.65           H  
ATOM   5034 2HG1 VAL A 329      36.848 -14.266  32.252  1.00  0.65           H  
ATOM   5035 3HG1 VAL A 329      36.056 -14.262  33.840  1.00  0.65           H  
ATOM   5036 1HG2 VAL A 329      38.610 -14.096  35.429  1.00  0.65           H  
ATOM   5037 2HG2 VAL A 329      37.265 -15.182  35.816  1.00  0.65           H  
ATOM   5038 3HG2 VAL A 329      38.914 -15.819  35.656  1.00  0.65           H  
ATOM   5039  N   SER A 330      35.925 -16.651  31.598  1.00  0.64           N  
ATOM   5040  CA  SER A 330      35.612 -16.718  30.184  1.00  0.64           C  
ATOM   5041  C   SER A 330      34.864 -15.491  29.689  1.00  0.64           C  
ATOM   5042  O   SER A 330      33.736 -15.195  30.102  1.00  0.64           O  
ATOM   5043  CB  SER A 330      34.778 -17.934  29.858  1.00  0.64           C  
ATOM   5044  OG  SER A 330      34.444 -17.941  28.502  1.00  0.64           O  
ATOM   5045  H   SER A 330      35.187 -16.483  32.271  1.00  0.64           H  
ATOM   5046  HA  SER A 330      36.549 -16.785  29.633  1.00  0.64           H  
ATOM   5047 1HB  SER A 330      35.319 -18.844  30.117  1.00  0.64           H  
ATOM   5048 2HB  SER A 330      33.868 -17.905  30.451  1.00  0.64           H  
ATOM   5049  HG  SER A 330      34.307 -17.012  28.271  1.00  0.64           H  
ATOM   5050  N   TYR A 331      35.541 -14.762  28.821  1.00  0.64           N  
ATOM   5051  CA  TYR A 331      35.039 -13.563  28.183  1.00  0.64           C  
ATOM   5052  C   TYR A 331      35.695 -13.489  26.801  1.00  0.64           C  
ATOM   5053  O   TYR A 331      36.918 -13.588  26.720  1.00  0.64           O  
ATOM   5054  CB  TYR A 331      35.347 -12.367  29.072  1.00  0.64           C  
ATOM   5055  CG  TYR A 331      34.943 -10.975  28.563  1.00  0.64           C  
ATOM   5056  CD1 TYR A 331      33.620 -10.685  28.300  1.00  0.64           C  
ATOM   5057  CD2 TYR A 331      35.892  -9.975  28.430  1.00  0.64           C  
ATOM   5058  CE1 TYR A 331      33.242  -9.438  27.895  1.00  0.64           C  
ATOM   5059  CE2 TYR A 331      35.503  -8.722  28.022  1.00  0.64           C  
ATOM   5060  CZ  TYR A 331      34.197  -8.451  27.757  1.00  0.64           C  
ATOM   5061  OH  TYR A 331      33.837  -7.187  27.344  1.00  0.64           O  
ATOM   5062  H   TYR A 331      36.472 -15.076  28.579  1.00  0.64           H  
ATOM   5063  HA  TYR A 331      33.963 -13.641  28.114  1.00  0.64           H  
ATOM   5064 1HB  TYR A 331      34.848 -12.538  30.004  1.00  0.64           H  
ATOM   5065 2HB  TYR A 331      36.381 -12.353  29.294  1.00  0.64           H  
ATOM   5066  HD1 TYR A 331      32.871 -11.463  28.416  1.00  0.64           H  
ATOM   5067  HD2 TYR A 331      36.935 -10.169  28.649  1.00  0.64           H  
ATOM   5068  HE1 TYR A 331      32.193  -9.232  27.688  1.00  0.64           H  
ATOM   5069  HE2 TYR A 331      36.228  -7.937  27.911  1.00  0.64           H  
ATOM   5070  HH  TYR A 331      32.863  -7.111  27.332  1.00  0.64           H  
ATOM   5071  N   PRO A 332      34.950 -13.249  25.701  1.00  0.64           N  
ATOM   5072  CA  PRO A 332      35.476 -13.136  24.348  1.00  0.64           C  
ATOM   5073  C   PRO A 332      36.544 -12.043  24.211  1.00  0.64           C  
ATOM   5074  O   PRO A 332      37.354 -12.094  23.282  1.00  0.64           O  
ATOM   5075  CB  PRO A 332      34.215 -12.787  23.541  1.00  0.64           C  
ATOM   5076  CG  PRO A 332      33.077 -13.352  24.313  1.00  0.64           C  
ATOM   5077  CD  PRO A 332      33.463 -13.186  25.761  1.00  0.64           C  
ATOM   5078  HA  PRO A 332      35.879 -14.109  24.037  1.00  0.64           H  
ATOM   5079 1HB  PRO A 332      34.145 -11.708  23.390  1.00  0.64           H  
ATOM   5080 2HB  PRO A 332      34.274 -13.247  22.557  1.00  0.64           H  
ATOM   5081 1HG  PRO A 332      32.148 -12.813  24.057  1.00  0.64           H  
ATOM   5082 2HG  PRO A 332      32.925 -14.403  24.020  1.00  0.64           H  
ATOM   5083 1HD  PRO A 332      33.111 -12.221  26.121  1.00  0.64           H  
ATOM   5084 2HD  PRO A 332      33.031 -14.026  26.301  1.00  0.64           H  
ATOM   5085  N   GLY A 333      36.544 -11.070  25.129  1.00  0.65           N  
ATOM   5086  CA  GLY A 333      37.495  -9.966  25.106  1.00  0.65           C  
ATOM   5087  C   GLY A 333      38.840 -10.254  25.760  1.00  0.65           C  
ATOM   5088  O   GLY A 333      39.733  -9.404  25.740  1.00  0.65           O  
ATOM   5089  H   GLY A 333      35.857 -11.083  25.867  1.00  0.65           H  
ATOM   5090 1HA  GLY A 333      37.675  -9.694  24.069  1.00  0.65           H  
ATOM   5091 2HA  GLY A 333      37.045  -9.100  25.585  1.00  0.65           H  
ATOM   5092  N   LEU A 334      39.009 -11.431  26.349  1.00  0.66           N  
ATOM   5093  CA  LEU A 334      40.296 -11.739  26.951  1.00  0.66           C  
ATOM   5094  C   LEU A 334      41.184 -12.367  25.895  1.00  0.66           C  
ATOM   5095  O   LEU A 334      40.759 -13.271  25.180  1.00  0.66           O  
ATOM   5096  CB  LEU A 334      40.128 -12.698  28.127  1.00  0.66           C  
ATOM   5097  CG  LEU A 334      39.336 -12.174  29.302  1.00  0.66           C  
ATOM   5098  CD1 LEU A 334      39.056 -13.329  30.270  1.00  0.66           C  
ATOM   5099  CD2 LEU A 334      40.138 -11.063  29.998  1.00  0.66           C  
ATOM   5100  H   LEU A 334      38.256 -12.121  26.369  1.00  0.66           H  
ATOM   5101  HA  LEU A 334      40.759 -10.818  27.304  1.00  0.66           H  
ATOM   5102 1HB  LEU A 334      39.623 -13.596  27.772  1.00  0.66           H  
ATOM   5103 2HB  LEU A 334      41.116 -12.984  28.496  1.00  0.66           H  
ATOM   5104  HG  LEU A 334      38.417 -11.776  28.956  1.00  0.66           H  
ATOM   5105 1HD1 LEU A 334      38.498 -12.974  31.106  1.00  0.66           H  
ATOM   5106 2HD1 LEU A 334      38.485 -14.104  29.758  1.00  0.66           H  
ATOM   5107 3HD1 LEU A 334      39.989 -13.749  30.621  1.00  0.66           H  
ATOM   5108 1HD2 LEU A 334      39.587 -10.676  30.845  1.00  0.66           H  
ATOM   5109 2HD2 LEU A 334      41.090 -11.472  30.350  1.00  0.66           H  
ATOM   5110 3HD2 LEU A 334      40.331 -10.257  29.294  1.00  0.66           H  
ATOM   5111  N   ALA A 335      42.451 -11.966  25.858  1.00  0.67           N  
ATOM   5112  CA  ALA A 335      43.410 -12.508  24.892  1.00  0.67           C  
ATOM   5113  C   ALA A 335      43.570 -14.017  25.030  1.00  0.67           C  
ATOM   5114  O   ALA A 335      43.907 -14.711  24.071  1.00  0.67           O  
ATOM   5115  CB  ALA A 335      44.755 -11.835  25.057  1.00  0.67           C  
ATOM   5116  H   ALA A 335      42.747 -11.229  26.483  1.00  0.67           H  
ATOM   5117  HA  ALA A 335      43.034 -12.300  23.896  1.00  0.67           H  
ATOM   5118 1HB  ALA A 335      45.446 -12.224  24.309  1.00  0.67           H  
ATOM   5119 2HB  ALA A 335      44.640 -10.759  24.921  1.00  0.67           H  
ATOM   5120 3HB  ALA A 335      45.146 -12.037  26.052  1.00  0.67           H  
ATOM   5121  N   SER A 336      43.369 -14.510  26.248  1.00  0.68           N  
ATOM   5122  CA  SER A 336      43.498 -15.918  26.575  1.00  0.68           C  
ATOM   5123  C   SER A 336      42.295 -16.766  26.136  1.00  0.68           C  
ATOM   5124  O   SER A 336      42.340 -17.995  26.223  1.00  0.68           O  
ATOM   5125  CB  SER A 336      43.693 -16.048  28.076  1.00  0.68           C  
ATOM   5126  OG  SER A 336      42.535 -15.646  28.768  1.00  0.68           O  
ATOM   5127  H   SER A 336      43.100 -13.871  26.980  1.00  0.68           H  
ATOM   5128  HA  SER A 336      44.384 -16.302  26.068  1.00  0.68           H  
ATOM   5129 1HB  SER A 336      43.937 -17.079  28.331  1.00  0.68           H  
ATOM   5130 2HB  SER A 336      44.532 -15.427  28.382  1.00  0.68           H  
ATOM   5131  HG  SER A 336      42.792 -15.504  29.696  1.00  0.68           H  
ATOM   5132  N   HIS A 337      41.195 -16.130  25.728  1.00  0.69           N  
ATOM   5133  CA  HIS A 337      40.004 -16.884  25.358  1.00  0.69           C  
ATOM   5134  C   HIS A 337      40.215 -17.597  24.024  1.00  0.69           C  
ATOM   5135  O   HIS A 337      40.721 -17.017  23.057  1.00  0.69           O  
ATOM   5136  CB  HIS A 337      38.773 -15.971  25.324  1.00  0.69           C  
ATOM   5137  CG  HIS A 337      37.469 -16.681  25.289  1.00  0.69           C  
ATOM   5138  ND1 HIS A 337      36.941 -17.244  24.159  1.00  0.69           N  
ATOM   5139  CD2 HIS A 337      36.599 -16.935  26.281  1.00  0.69           C  
ATOM   5140  CE1 HIS A 337      35.769 -17.809  24.468  1.00  0.69           C  
ATOM   5141  NE2 HIS A 337      35.553 -17.630  25.750  1.00  0.69           N  
ATOM   5142  H   HIS A 337      41.180 -15.115  25.646  1.00  0.69           H  
ATOM   5143  HA  HIS A 337      39.818 -17.650  26.110  1.00  0.69           H  
ATOM   5144 1HB  HIS A 337      38.785 -15.328  26.202  1.00  0.69           H  
ATOM   5145 2HB  HIS A 337      38.829 -15.314  24.454  1.00  0.69           H  
ATOM   5146  HD2 HIS A 337      36.721 -16.643  27.304  1.00  0.69           H  
ATOM   5147  HE1 HIS A 337      35.099 -18.341  23.786  1.00  0.69           H  
ATOM   5148  HE2 HIS A 337      34.746 -17.962  26.262  1.00  0.69           H  
ATOM   5149  N   SER A 338      39.740 -18.835  23.942  1.00  0.70           N  
ATOM   5150  CA  SER A 338      39.873 -19.653  22.737  1.00  0.70           C  
ATOM   5151  C   SER A 338      39.200 -19.095  21.480  1.00  0.70           C  
ATOM   5152  O   SER A 338      39.572 -19.465  20.364  1.00  0.70           O  
ATOM   5153  CB  SER A 338      39.377 -21.058  23.033  1.00  0.70           C  
ATOM   5154  OG  SER A 338      38.009 -21.092  23.385  1.00  0.70           O  
ATOM   5155  H   SER A 338      39.305 -19.238  24.757  1.00  0.70           H  
ATOM   5156  HA  SER A 338      40.938 -19.729  22.520  1.00  0.70           H  
ATOM   5157 1HB  SER A 338      39.534 -21.677  22.151  1.00  0.70           H  
ATOM   5158 2HB  SER A 338      39.970 -21.486  23.838  1.00  0.70           H  
ATOM   5159  HG  SER A 338      37.506 -20.607  22.692  1.00  0.70           H  
ATOM   5160  N   HIS A 339      38.242 -18.192  21.647  1.00  0.69           N  
ATOM   5161  CA  HIS A 339      37.558 -17.592  20.518  1.00  0.69           C  
ATOM   5162  C   HIS A 339      37.846 -16.102  20.371  1.00  0.69           C  
ATOM   5163  O   HIS A 339      37.123 -15.415  19.643  1.00  0.69           O  
ATOM   5164  CB  HIS A 339      36.064 -17.827  20.668  1.00  0.69           C  
ATOM   5165  CG  HIS A 339      35.693 -19.271  20.573  1.00  0.69           C  
ATOM   5166  ND1 HIS A 339      35.926 -20.176  21.592  1.00  0.69           N  
ATOM   5167  CD2 HIS A 339      35.047 -19.957  19.605  1.00  0.69           C  
ATOM   5168  CE1 HIS A 339      35.455 -21.359  21.235  1.00  0.69           C  
ATOM   5169  NE2 HIS A 339      34.910 -21.246  20.047  1.00  0.69           N  
ATOM   5170  H   HIS A 339      37.958 -17.909  22.584  1.00  0.69           H  
ATOM   5171  HA  HIS A 339      37.883 -18.078  19.600  1.00  0.69           H  
ATOM   5172 1HB  HIS A 339      35.717 -17.431  21.612  1.00  0.69           H  
ATOM   5173 2HB  HIS A 339      35.535 -17.289  19.880  1.00  0.69           H  
ATOM   5174  HD2 HIS A 339      34.681 -19.560  18.655  1.00  0.69           H  
ATOM   5175  HE1 HIS A 339      35.487 -22.269  21.832  1.00  0.69           H  
ATOM   5176  HE2 HIS A 339      34.435 -22.006  19.532  1.00  0.69           H  
ATOM   5177  N   HIS A 340      38.921 -15.609  20.999  1.00  0.69           N  
ATOM   5178  CA  HIS A 340      39.254 -14.184  20.929  1.00  0.69           C  
ATOM   5179  C   HIS A 340      39.420 -13.700  19.484  1.00  0.69           C  
ATOM   5180  O   HIS A 340      38.969 -12.613  19.127  1.00  0.69           O  
ATOM   5181  CB  HIS A 340      40.500 -13.868  21.769  1.00  0.69           C  
ATOM   5182  CG  HIS A 340      40.832 -12.406  21.845  1.00  0.69           C  
ATOM   5183  ND1 HIS A 340      40.008 -11.490  22.472  1.00  0.69           N  
ATOM   5184  CD2 HIS A 340      41.905 -11.713  21.413  1.00  0.69           C  
ATOM   5185  CE1 HIS A 340      40.554 -10.292  22.410  1.00  0.69           C  
ATOM   5186  NE2 HIS A 340      41.715 -10.395  21.772  1.00  0.69           N  
ATOM   5187  H   HIS A 340      39.505 -16.214  21.583  1.00  0.69           H  
ATOM   5188  HA  HIS A 340      38.437 -13.615  21.371  1.00  0.69           H  
ATOM   5189 1HB  HIS A 340      40.353 -14.235  22.786  1.00  0.69           H  
ATOM   5190 2HB  HIS A 340      41.361 -14.395  21.361  1.00  0.69           H  
ATOM   5191  HD1 HIS A 340      39.095 -11.696  22.888  1.00  0.69           H  
ATOM   5192  HD2 HIS A 340      42.809 -12.013  20.883  1.00  0.69           H  
ATOM   5193  HE1 HIS A 340      40.049  -9.432  22.851  1.00  0.69           H  
ATOM   5194  N   GLU A 341      40.073 -14.481  18.627  1.00  0.68           N  
ATOM   5195  CA  GLU A 341      40.245 -14.002  17.258  1.00  0.68           C  
ATOM   5196  C   GLU A 341      38.895 -13.845  16.533  1.00  0.68           C  
ATOM   5197  O   GLU A 341      38.702 -12.885  15.773  1.00  0.68           O  
ATOM   5198  CB  GLU A 341      41.173 -14.937  16.483  1.00  0.68           C  
ATOM   5199  CG  GLU A 341      42.648 -14.901  16.935  1.00  0.68           C  
ATOM   5200  CD  GLU A 341      43.336 -13.565  16.670  1.00  0.68           C  
ATOM   5201  OE1 GLU A 341      43.296 -13.104  15.557  1.00  0.68           O  
ATOM   5202  OE2 GLU A 341      43.892 -13.000  17.594  1.00  0.68           O  
ATOM   5203  H   GLU A 341      40.439 -15.376  18.921  1.00  0.68           H  
ATOM   5204  HA  GLU A 341      40.714 -13.021  17.299  1.00  0.68           H  
ATOM   5205 1HB  GLU A 341      40.817 -15.963  16.584  1.00  0.68           H  
ATOM   5206 2HB  GLU A 341      41.140 -14.685  15.423  1.00  0.68           H  
ATOM   5207 1HG  GLU A 341      42.687 -15.107  18.005  1.00  0.68           H  
ATOM   5208 2HG  GLU A 341      43.194 -15.693  16.422  1.00  0.68           H  
ATOM   5209  N   ASN A 342      37.941 -14.755  16.778  1.00  0.68           N  
ATOM   5210  CA  ASN A 342      36.649 -14.600  16.116  1.00  0.68           C  
ATOM   5211  C   ASN A 342      35.923 -13.440  16.763  1.00  0.68           C  
ATOM   5212  O   ASN A 342      35.246 -12.657  16.097  1.00  0.68           O  
ATOM   5213  CB  ASN A 342      35.778 -15.840  16.173  1.00  0.68           C  
ATOM   5214  CG  ASN A 342      36.225 -16.962  15.304  1.00  0.68           C  
ATOM   5215  OD1 ASN A 342      37.092 -16.810  14.430  1.00  0.68           O  
ATOM   5216  ND2 ASN A 342      35.602 -18.100  15.489  1.00  0.68           N  
ATOM   5217  H   ASN A 342      38.110 -15.520  17.419  1.00  0.68           H  
ATOM   5218  HA  ASN A 342      36.815 -14.343  15.069  1.00  0.68           H  
ATOM   5219 1HB  ASN A 342      35.745 -16.200  17.206  1.00  0.68           H  
ATOM   5220 2HB  ASN A 342      34.757 -15.581  15.902  1.00  0.68           H  
ATOM   5221 1HD2 ASN A 342      35.828 -18.896  14.930  1.00  0.68           H  
ATOM   5222 2HD2 ASN A 342      34.852 -18.151  16.173  1.00  0.68           H  
ATOM   5223  N   ALA A 343      36.093 -13.300  18.071  1.00  0.68           N  
ATOM   5224  CA  ALA A 343      35.428 -12.236  18.773  1.00  0.68           C  
ATOM   5225  C   ALA A 343      35.850 -10.894  18.209  1.00  0.68           C  
ATOM   5226  O   ALA A 343      35.023 -10.030  17.963  1.00  0.68           O  
ATOM   5227  CB  ALA A 343      35.762 -12.316  20.238  1.00  0.68           C  
ATOM   5228  H   ALA A 343      36.662 -13.963  18.592  1.00  0.68           H  
ATOM   5229  HA  ALA A 343      34.357 -12.354  18.633  1.00  0.68           H  
ATOM   5230 1HB  ALA A 343      35.259 -11.548  20.766  1.00  0.68           H  
ATOM   5231 2HB  ALA A 343      35.459 -13.285  20.617  1.00  0.68           H  
ATOM   5232 3HB  ALA A 343      36.826 -12.195  20.378  1.00  0.68           H  
ATOM   5233  N   LYS A 344      37.133 -10.725  17.905  1.00  0.70           N  
ATOM   5234  CA  LYS A 344      37.564  -9.459  17.320  1.00  0.70           C  
ATOM   5235  C   LYS A 344      36.937  -9.231  15.940  1.00  0.70           C  
ATOM   5236  O   LYS A 344      36.538  -8.113  15.606  1.00  0.70           O  
ATOM   5237  CB  LYS A 344      39.088  -9.410  17.237  1.00  0.70           C  
ATOM   5238  CG  LYS A 344      39.781  -9.237  18.581  1.00  0.70           C  
ATOM   5239  CD  LYS A 344      41.275  -9.031  18.406  1.00  0.70           C  
ATOM   5240  CE  LYS A 344      41.936 -10.328  17.995  1.00  0.70           C  
ATOM   5241  NZ  LYS A 344      43.427 -10.237  17.963  1.00  0.70           N  
ATOM   5242  H   LYS A 344      37.811 -11.457  18.123  1.00  0.70           H  
ATOM   5243  HA  LYS A 344      37.228  -8.651  17.968  1.00  0.70           H  
ATOM   5244 1HB  LYS A 344      39.449 -10.348  16.802  1.00  0.70           H  
ATOM   5245 2HB  LYS A 344      39.394  -8.600  16.579  1.00  0.70           H  
ATOM   5246 1HG  LYS A 344      39.370  -8.371  19.081  1.00  0.70           H  
ATOM   5247 2HG  LYS A 344      39.606 -10.115  19.207  1.00  0.70           H  
ATOM   5248 1HD  LYS A 344      41.459  -8.275  17.646  1.00  0.70           H  
ATOM   5249 2HD  LYS A 344      41.709  -8.698  19.349  1.00  0.70           H  
ATOM   5250 1HE  LYS A 344      41.646 -11.098  18.697  1.00  0.70           H  
ATOM   5251 2HE  LYS A 344      41.583 -10.614  17.005  1.00  0.70           H  
ATOM   5252 1HZ  LYS A 344      43.768 -11.175  17.693  1.00  0.70           H  
ATOM   5253 2HZ  LYS A 344      43.723  -9.551  17.292  1.00  0.70           H  
ATOM   5254 3HZ  LYS A 344      43.787  -9.999  18.871  1.00  0.70           H  
ATOM   5255  N   LYS A 345      36.833 -10.298  15.139  1.00  0.74           N  
ATOM   5256  CA  LYS A 345      36.231 -10.217  13.808  1.00  0.74           C  
ATOM   5257  C   LYS A 345      34.750  -9.829  13.802  1.00  0.74           C  
ATOM   5258  O   LYS A 345      34.313  -9.058  12.932  1.00  0.74           O  
ATOM   5259  CB  LYS A 345      36.399 -11.534  13.060  1.00  0.74           C  
ATOM   5260  CG  LYS A 345      35.796 -11.513  11.669  1.00  0.74           C  
ATOM   5261  CD  LYS A 345      36.114 -12.768  10.899  1.00  0.74           C  
ATOM   5262  CE  LYS A 345      35.430 -12.745   9.548  1.00  0.74           C  
ATOM   5263  NZ  LYS A 345      35.813 -13.901   8.707  1.00  0.74           N  
ATOM   5264  H   LYS A 345      37.205 -11.196  15.457  1.00  0.74           H  
ATOM   5265  HA  LYS A 345      36.768  -9.451  13.253  1.00  0.74           H  
ATOM   5266 1HB  LYS A 345      37.457 -11.784  12.987  1.00  0.74           H  
ATOM   5267 2HB  LYS A 345      35.912 -12.332  13.619  1.00  0.74           H  
ATOM   5268 1HG  LYS A 345      34.708 -11.426  11.758  1.00  0.74           H  
ATOM   5269 2HG  LYS A 345      36.167 -10.651  11.120  1.00  0.74           H  
ATOM   5270 1HD  LYS A 345      37.191 -12.855  10.761  1.00  0.74           H  
ATOM   5271 2HD  LYS A 345      35.761 -13.634  11.461  1.00  0.74           H  
ATOM   5272 1HE  LYS A 345      34.352 -12.772   9.710  1.00  0.74           H  
ATOM   5273 2HE  LYS A 345      35.683 -11.826   9.022  1.00  0.74           H  
ATOM   5274 1HZ  LYS A 345      35.299 -13.844   7.813  1.00  0.74           H  
ATOM   5275 2HZ  LYS A 345      36.801 -13.884   8.532  1.00  0.74           H  
ATOM   5276 3HZ  LYS A 345      35.566 -14.759   9.172  1.00  0.74           H  
ATOM   5277  N   TYR A 346      33.987 -10.382  14.750  1.00  0.79           N  
ATOM   5278  CA  TYR A 346      32.546 -10.161  14.798  1.00  0.79           C  
ATOM   5279  C   TYR A 346      32.096  -9.128  15.830  1.00  0.79           C  
ATOM   5280  O   TYR A 346      31.248  -8.275  15.542  1.00  0.79           O  
ATOM   5281  CB  TYR A 346      31.861 -11.493  15.087  1.00  0.79           C  
ATOM   5282  CG  TYR A 346      32.077 -12.513  14.004  1.00  0.79           C  
ATOM   5283  CD1 TYR A 346      32.911 -13.590  14.221  1.00  0.79           C  
ATOM   5284  CD2 TYR A 346      31.438 -12.381  12.804  1.00  0.79           C  
ATOM   5285  CE1 TYR A 346      33.121 -14.515  13.244  1.00  0.79           C  
ATOM   5286  CE2 TYR A 346      31.639 -13.310  11.814  1.00  0.79           C  
ATOM   5287  CZ  TYR A 346      32.482 -14.372  12.032  1.00  0.79           C  
ATOM   5288  OH  TYR A 346      32.690 -15.299  11.063  1.00  0.79           O  
ATOM   5289  H   TYR A 346      34.433 -11.012  15.419  1.00  0.79           H  
ATOM   5290  HA  TYR A 346      32.228  -9.816  13.825  1.00  0.79           H  
ATOM   5291 1HB  TYR A 346      32.249 -11.893  16.023  1.00  0.79           H  
ATOM   5292 2HB  TYR A 346      30.798 -11.343  15.211  1.00  0.79           H  
ATOM   5293  HD1 TYR A 346      33.403 -13.699  15.164  1.00  0.79           H  
ATOM   5294  HD2 TYR A 346      30.774 -11.540  12.640  1.00  0.79           H  
ATOM   5295  HE1 TYR A 346      33.786 -15.362  13.427  1.00  0.79           H  
ATOM   5296  HE2 TYR A 346      31.132 -13.207  10.862  1.00  0.79           H  
ATOM   5297  HH  TYR A 346      32.059 -15.167  10.345  1.00  0.79           H  
ATOM   5298  N   LEU A 347      32.677  -9.135  17.019  1.00  0.84           N  
ATOM   5299  CA  LEU A 347      32.224  -8.246  18.085  1.00  0.84           C  
ATOM   5300  C   LEU A 347      33.048  -6.949  17.980  1.00  0.84           C  
ATOM   5301  O   LEU A 347      33.874  -6.613  18.835  1.00  0.84           O  
ATOM   5302  CB  LEU A 347      32.438  -8.925  19.435  1.00  0.84           C  
ATOM   5303  CG  LEU A 347      31.860 -10.392  19.580  1.00  0.84           C  
ATOM   5304  CD1 LEU A 347      32.113 -10.904  20.998  1.00  0.84           C  
ATOM   5305  CD2 LEU A 347      30.425 -10.436  19.208  1.00  0.84           C  
ATOM   5306  H   LEU A 347      33.430  -9.776  17.226  1.00  0.84           H  
ATOM   5307  HA  LEU A 347      31.171  -8.009  17.948  1.00  0.84           H  
ATOM   5308 1HB  LEU A 347      33.500  -8.940  19.659  1.00  0.84           H  
ATOM   5309 2HB  LEU A 347      31.941  -8.334  20.177  1.00  0.84           H  
ATOM   5310  HG  LEU A 347      32.402 -11.048  18.904  1.00  0.84           H  
ATOM   5311 1HD1 LEU A 347      31.752 -11.925  21.090  1.00  0.84           H  
ATOM   5312 2HD1 LEU A 347      33.154 -10.884  21.204  1.00  0.84           H  
ATOM   5313 3HD1 LEU A 347      31.595 -10.273  21.714  1.00  0.84           H  
ATOM   5314 1HD2 LEU A 347      30.063 -11.458  19.292  1.00  0.84           H  
ATOM   5315 2HD2 LEU A 347      29.845  -9.783  19.864  1.00  0.84           H  
ATOM   5316 3HD2 LEU A 347      30.343 -10.111  18.190  1.00  0.84           H  
ATOM   5317  N   SER A 348      32.826  -6.256  16.877  1.00  0.89           N  
ATOM   5318  CA  SER A 348      33.615  -5.116  16.428  1.00  0.89           C  
ATOM   5319  C   SER A 348      33.698  -3.949  17.402  1.00  0.89           C  
ATOM   5320  O   SER A 348      34.757  -3.337  17.544  1.00  0.89           O  
ATOM   5321  CB  SER A 348      33.056  -4.613  15.111  1.00  0.89           C  
ATOM   5322  OG  SER A 348      33.796  -3.521  14.627  1.00  0.89           O  
ATOM   5323  H   SER A 348      32.083  -6.620  16.283  1.00  0.89           H  
ATOM   5324  HA  SER A 348      34.629  -5.478  16.252  1.00  0.89           H  
ATOM   5325 1HB  SER A 348      33.071  -5.424  14.378  1.00  0.89           H  
ATOM   5326 2HB  SER A 348      32.016  -4.317  15.253  1.00  0.89           H  
ATOM   5327  HG  SER A 348      33.691  -2.820  15.280  1.00  0.89           H  
ATOM   5328  N   ASN A 349      32.587  -3.616  18.053  1.00  0.91           N  
ATOM   5329  CA  ASN A 349      32.564  -2.442  18.933  1.00  0.91           C  
ATOM   5330  C   ASN A 349      32.644  -2.778  20.415  1.00  0.91           C  
ATOM   5331  O   ASN A 349      32.255  -1.971  21.256  1.00  0.91           O  
ATOM   5332  CB  ASN A 349      31.345  -1.595  18.665  1.00  0.91           C  
ATOM   5333  CG  ASN A 349      31.373  -0.961  17.318  1.00  0.91           C  
ATOM   5334  OD1 ASN A 349      32.391  -0.423  16.860  1.00  0.91           O  
ATOM   5335  ND2 ASN A 349      30.264  -1.033  16.659  1.00  0.91           N  
ATOM   5336  H   ASN A 349      31.745  -4.184  17.921  1.00  0.91           H  
ATOM   5337  HA  ASN A 349      33.440  -1.835  18.706  1.00  0.91           H  
ATOM   5338 1HB  ASN A 349      30.470  -2.198  18.738  1.00  0.91           H  
ATOM   5339 2HB  ASN A 349      31.266  -0.816  19.423  1.00  0.91           H  
ATOM   5340 1HD2 ASN A 349      30.192  -0.643  15.741  1.00  0.91           H  
ATOM   5341 2HD2 ASN A 349      29.470  -1.507  17.095  1.00  0.91           H  
ATOM   5342  N   GLY A 350      33.118  -3.966  20.749  1.00  0.91           N  
ATOM   5343  CA  GLY A 350      33.233  -4.361  22.145  1.00  0.91           C  
ATOM   5344  C   GLY A 350      32.816  -5.798  22.252  1.00  0.91           C  
ATOM   5345  O   GLY A 350      32.142  -6.301  21.365  1.00  0.91           O  
ATOM   5346  H   GLY A 350      33.426  -4.629  20.030  1.00  0.91           H  
ATOM   5347 1HA  GLY A 350      34.266  -4.251  22.474  1.00  0.91           H  
ATOM   5348 2HA  GLY A 350      32.611  -3.732  22.777  1.00  0.91           H  
ATOM   5349  N   PHE A 351      33.161  -6.440  23.353  1.00  0.87           N  
ATOM   5350  CA  PHE A 351      32.927  -7.869  23.489  1.00  0.87           C  
ATOM   5351  C   PHE A 351      31.755  -8.272  24.373  1.00  0.87           C  
ATOM   5352  O   PHE A 351      31.647  -9.433  24.773  1.00  0.87           O  
ATOM   5353  CB  PHE A 351      34.196  -8.459  24.045  1.00  0.87           C  
ATOM   5354  CG  PHE A 351      35.351  -8.199  23.169  1.00  0.87           C  
ATOM   5355  CD1 PHE A 351      36.266  -7.223  23.520  1.00  0.87           C  
ATOM   5356  CD2 PHE A 351      35.541  -8.896  22.013  1.00  0.87           C  
ATOM   5357  CE1 PHE A 351      37.353  -6.965  22.722  1.00  0.87           C  
ATOM   5358  CE2 PHE A 351      36.621  -8.648  21.209  1.00  0.87           C  
ATOM   5359  CZ  PHE A 351      37.531  -7.681  21.563  1.00  0.87           C  
ATOM   5360  H   PHE A 351      33.664  -5.950  24.080  1.00  0.87           H  
ATOM   5361  HA  PHE A 351      32.755  -8.275  22.494  1.00  0.87           H  
ATOM   5362 1HB  PHE A 351      34.405  -8.027  25.004  1.00  0.87           H  
ATOM   5363 2HB  PHE A 351      34.083  -9.526  24.178  1.00  0.87           H  
ATOM   5364  HD1 PHE A 351      36.118  -6.661  24.444  1.00  0.87           H  
ATOM   5365  HD2 PHE A 351      34.828  -9.642  21.743  1.00  0.87           H  
ATOM   5366  HE1 PHE A 351      38.071  -6.197  23.008  1.00  0.87           H  
ATOM   5367  HE2 PHE A 351      36.758  -9.213  20.296  1.00  0.87           H  
ATOM   5368  HZ  PHE A 351      38.388  -7.479  20.932  1.00  0.87           H  
ATOM   5369  N   GLY A 352      30.882  -7.331  24.689  1.00  0.82           N  
ATOM   5370  CA  GLY A 352      29.753  -7.643  25.551  1.00  0.82           C  
ATOM   5371  C   GLY A 352      30.041  -7.273  26.996  1.00  0.82           C  
ATOM   5372  O   GLY A 352      31.173  -6.968  27.364  1.00  0.82           O  
ATOM   5373  H   GLY A 352      30.998  -6.398  24.318  1.00  0.82           H  
ATOM   5374 1HA  GLY A 352      28.863  -7.137  25.207  1.00  0.82           H  
ATOM   5375 2HA  GLY A 352      29.536  -8.709  25.488  1.00  0.82           H  
ATOM   5376  N   GLY A 353      29.000  -7.267  27.813  1.00  0.76           N  
ATOM   5377  CA  GLY A 353      29.127  -6.952  29.234  1.00  0.76           C  
ATOM   5378  C   GLY A 353      29.029  -8.213  30.082  1.00  0.76           C  
ATOM   5379  O   GLY A 353      28.805  -8.149  31.289  1.00  0.76           O  
ATOM   5380  H   GLY A 353      28.090  -7.506  27.442  1.00  0.76           H  
ATOM   5381 1HA  GLY A 353      30.066  -6.437  29.411  1.00  0.76           H  
ATOM   5382 2HA  GLY A 353      28.338  -6.272  29.534  1.00  0.76           H  
ATOM   5383  N   VAL A 354      29.125  -9.372  29.441  1.00  0.70           N  
ATOM   5384  CA  VAL A 354      28.840 -10.603  30.160  1.00  0.70           C  
ATOM   5385  C   VAL A 354      30.035 -11.524  30.357  1.00  0.70           C  
ATOM   5386  O   VAL A 354      30.703 -11.917  29.399  1.00  0.70           O  
ATOM   5387  CB  VAL A 354      27.769 -11.364  29.388  1.00  0.70           C  
ATOM   5388  CG1 VAL A 354      27.421 -12.605  30.129  1.00  0.70           C  
ATOM   5389  CG2 VAL A 354      26.590 -10.448  29.140  1.00  0.70           C  
ATOM   5390  H   VAL A 354      29.361  -9.391  28.460  1.00  0.70           H  
ATOM   5391  HA  VAL A 354      28.448 -10.346  31.141  1.00  0.70           H  
ATOM   5392  HB  VAL A 354      28.177 -11.687  28.431  1.00  0.70           H  
ATOM   5393 1HG1 VAL A 354      26.692 -13.153  29.559  1.00  0.70           H  
ATOM   5394 2HG1 VAL A 354      28.312 -13.201  30.255  1.00  0.70           H  
ATOM   5395 3HG1 VAL A 354      27.015 -12.345  31.110  1.00  0.70           H  
ATOM   5396 1HG2 VAL A 354      25.827 -10.981  28.579  1.00  0.70           H  
ATOM   5397 2HG2 VAL A 354      26.201 -10.124  30.096  1.00  0.70           H  
ATOM   5398 3HG2 VAL A 354      26.908  -9.582  28.572  1.00  0.70           H  
ATOM   5399  N   LEU A 355      30.294 -11.863  31.617  1.00  0.67           N  
ATOM   5400  CA  LEU A 355      31.409 -12.724  31.981  1.00  0.67           C  
ATOM   5401  C   LEU A 355      30.958 -14.042  32.589  1.00  0.67           C  
ATOM   5402  O   LEU A 355      29.937 -14.100  33.272  1.00  0.67           O  
ATOM   5403  CB  LEU A 355      32.255 -12.062  33.070  1.00  0.67           C  
ATOM   5404  CG  LEU A 355      32.738 -10.709  32.814  1.00  0.67           C  
ATOM   5405  CD1 LEU A 355      33.475 -10.249  34.006  1.00  0.67           C  
ATOM   5406  CD2 LEU A 355      33.547 -10.739  31.658  1.00  0.67           C  
ATOM   5407  H   LEU A 355      29.685 -11.502  32.352  1.00  0.67           H  
ATOM   5408  HA  LEU A 355      32.007 -12.932  31.094  1.00  0.67           H  
ATOM   5409 1HB  LEU A 355      31.676 -12.039  33.983  1.00  0.67           H  
ATOM   5410 2HB  LEU A 355      33.130 -12.692  33.245  1.00  0.67           H  
ATOM   5411  HG  LEU A 355      31.895 -10.030  32.656  1.00  0.67           H  
ATOM   5412 1HD1 LEU A 355      33.832  -9.250  33.838  1.00  0.67           H  
ATOM   5413 2HD1 LEU A 355      32.808 -10.271  34.846  1.00  0.67           H  
ATOM   5414 3HD1 LEU A 355      34.314 -10.910  34.193  1.00  0.67           H  
ATOM   5415 1HD2 LEU A 355      33.935  -9.752  31.431  1.00  0.67           H  
ATOM   5416 2HD2 LEU A 355      34.359 -11.424  31.841  1.00  0.67           H  
ATOM   5417 3HD2 LEU A 355      32.941 -11.095  30.848  1.00  0.67           H  
ATOM   5418  N   SER A 356      31.763 -15.085  32.448  1.00  0.65           N  
ATOM   5419  CA  SER A 356      31.559 -16.255  33.305  1.00  0.65           C  
ATOM   5420  C   SER A 356      32.834 -16.593  34.045  1.00  0.65           C  
ATOM   5421  O   SER A 356      33.937 -16.374  33.545  1.00  0.65           O  
ATOM   5422  CB  SER A 356      31.053 -17.491  32.576  1.00  0.65           C  
ATOM   5423  OG  SER A 356      29.713 -17.357  32.138  1.00  0.65           O  
ATOM   5424  H   SER A 356      32.538 -15.060  31.780  1.00  0.65           H  
ATOM   5425  HA  SER A 356      30.816 -15.996  34.043  1.00  0.65           H  
ATOM   5426 1HB  SER A 356      31.700 -17.698  31.731  1.00  0.65           H  
ATOM   5427 2HB  SER A 356      31.129 -18.340  33.242  1.00  0.65           H  
ATOM   5428  HG  SER A 356      29.625 -16.483  31.785  1.00  0.65           H  
ATOM   5429  N   PHE A 357      32.706 -17.160  35.230  1.00  0.64           N  
ATOM   5430  CA  PHE A 357      33.921 -17.605  35.884  1.00  0.64           C  
ATOM   5431  C   PHE A 357      33.703 -18.850  36.706  1.00  0.64           C  
ATOM   5432  O   PHE A 357      32.588 -19.136  37.144  1.00  0.64           O  
ATOM   5433  CB  PHE A 357      34.513 -16.475  36.740  1.00  0.64           C  
ATOM   5434  CG  PHE A 357      33.747 -15.989  37.961  1.00  0.64           C  
ATOM   5435  CD1 PHE A 357      34.012 -16.525  39.202  1.00  0.64           C  
ATOM   5436  CD2 PHE A 357      32.791 -14.977  37.886  1.00  0.64           C  
ATOM   5437  CE1 PHE A 357      33.360 -16.060  40.317  1.00  0.64           C  
ATOM   5438  CE2 PHE A 357      32.152 -14.536  39.031  1.00  0.64           C  
ATOM   5439  CZ  PHE A 357      32.444 -15.076  40.232  1.00  0.64           C  
ATOM   5440  H   PHE A 357      31.784 -17.264  35.648  1.00  0.64           H  
ATOM   5441  HA  PHE A 357      34.647 -17.851  35.119  1.00  0.64           H  
ATOM   5442 1HB  PHE A 357      35.485 -16.792  37.084  1.00  0.64           H  
ATOM   5443 2HB  PHE A 357      34.687 -15.617  36.097  1.00  0.64           H  
ATOM   5444  HD1 PHE A 357      34.758 -17.319  39.296  1.00  0.64           H  
ATOM   5445  HD2 PHE A 357      32.555 -14.526  36.919  1.00  0.64           H  
ATOM   5446  HE1 PHE A 357      33.579 -16.471  41.278  1.00  0.64           H  
ATOM   5447  HE2 PHE A 357      31.424 -13.762  38.985  1.00  0.64           H  
ATOM   5448  HZ  PHE A 357      31.941 -14.725  41.130  1.00  0.64           H  
ATOM   5449  N   GLY A 358      34.778 -19.593  36.912  1.00  0.67           N  
ATOM   5450  CA  GLY A 358      34.725 -20.774  37.742  1.00  0.67           C  
ATOM   5451  C   GLY A 358      35.175 -20.430  39.125  1.00  0.67           C  
ATOM   5452  O   GLY A 358      36.201 -19.766  39.285  1.00  0.67           O  
ATOM   5453  H   GLY A 358      35.653 -19.297  36.496  1.00  0.67           H  
ATOM   5454 1HA  GLY A 358      33.720 -21.182  37.749  1.00  0.67           H  
ATOM   5455 2HA  GLY A 358      35.378 -21.539  37.342  1.00  0.67           H  
ATOM   5456  N   VAL A 359      34.494 -20.978  40.108  1.00  0.72           N  
ATOM   5457  CA  VAL A 359      34.837 -20.771  41.504  1.00  0.72           C  
ATOM   5458  C   VAL A 359      35.498 -21.999  42.100  1.00  0.72           C  
ATOM   5459  O   VAL A 359      35.033 -23.124  41.911  1.00  0.72           O  
ATOM   5460  CB  VAL A 359      33.587 -20.419  42.307  1.00  0.72           C  
ATOM   5461  CG1 VAL A 359      33.911 -20.276  43.720  1.00  0.72           C  
ATOM   5462  CG2 VAL A 359      33.049 -19.182  41.833  1.00  0.72           C  
ATOM   5463  H   VAL A 359      33.651 -21.503  39.862  1.00  0.72           H  
ATOM   5464  HA  VAL A 359      35.536 -19.936  41.574  1.00  0.72           H  
ATOM   5465  HB  VAL A 359      32.853 -21.220  42.207  1.00  0.72           H  
ATOM   5466 1HG1 VAL A 359      33.009 -20.043  44.278  1.00  0.72           H  
ATOM   5467 2HG1 VAL A 359      34.313 -21.202  44.061  1.00  0.72           H  
ATOM   5468 3HG1 VAL A 359      34.645 -19.485  43.855  1.00  0.72           H  
ATOM   5469 1HG2 VAL A 359      32.184 -18.948  42.428  1.00  0.72           H  
ATOM   5470 2HG2 VAL A 359      33.806 -18.439  41.968  1.00  0.72           H  
ATOM   5471 3HG2 VAL A 359      32.776 -19.261  40.777  1.00  0.72           H  
ATOM   5472  N   LYS A 360      36.597 -21.791  42.811  1.00  0.82           N  
ATOM   5473  CA  LYS A 360      37.304 -22.912  43.408  1.00  0.82           C  
ATOM   5474  C   LYS A 360      36.474 -23.662  44.449  1.00  0.82           C  
ATOM   5475  O   LYS A 360      35.603 -23.098  45.114  1.00  0.82           O  
ATOM   5476  CB  LYS A 360      38.625 -22.463  44.017  1.00  0.82           C  
ATOM   5477  CG  LYS A 360      39.653 -22.040  42.992  1.00  0.82           C  
ATOM   5478  CD  LYS A 360      40.959 -21.698  43.639  1.00  0.82           C  
ATOM   5479  CE  LYS A 360      41.988 -21.227  42.622  1.00  0.82           C  
ATOM   5480  NZ  LYS A 360      43.250 -20.846  43.287  1.00  0.82           N  
ATOM   5481  H   LYS A 360      36.949 -20.838  42.937  1.00  0.82           H  
ATOM   5482  HA  LYS A 360      37.538 -23.620  42.612  1.00  0.82           H  
ATOM   5483 1HB  LYS A 360      38.453 -21.609  44.675  1.00  0.82           H  
ATOM   5484 2HB  LYS A 360      39.041 -23.272  44.624  1.00  0.82           H  
ATOM   5485 1HG  LYS A 360      39.817 -22.856  42.295  1.00  0.82           H  
ATOM   5486 2HG  LYS A 360      39.284 -21.180  42.435  1.00  0.82           H  
ATOM   5487 1HD  LYS A 360      40.804 -20.926  44.377  1.00  0.82           H  
ATOM   5488 2HD  LYS A 360      41.349 -22.579  44.145  1.00  0.82           H  
ATOM   5489 1HE  LYS A 360      42.184 -22.018  41.904  1.00  0.82           H  
ATOM   5490 2HE  LYS A 360      41.595 -20.357  42.097  1.00  0.82           H  
ATOM   5491 1HZ  LYS A 360      43.910 -20.516  42.604  1.00  0.82           H  
ATOM   5492 2HZ  LYS A 360      43.020 -20.087  43.946  1.00  0.82           H  
ATOM   5493 3HZ  LYS A 360      43.634 -21.630  43.785  1.00  0.82           H  
ATOM   5494  N   ASP A 361      36.738 -24.952  44.566  1.00  0.97           N  
ATOM   5495  CA  ASP A 361      36.067 -25.809  45.536  1.00  0.97           C  
ATOM   5496  C   ASP A 361      36.430 -25.454  46.977  1.00  0.97           C  
ATOM   5497  O   ASP A 361      37.514 -24.933  47.233  1.00  0.97           O  
ATOM   5498  CB  ASP A 361      36.444 -27.250  45.202  1.00  0.97           C  
ATOM   5499  CG  ASP A 361      37.954 -27.450  45.115  1.00  0.97           C  
ATOM   5500  OD1 ASP A 361      38.517 -27.079  44.100  1.00  0.97           O  
ATOM   5501  OD2 ASP A 361      38.531 -27.971  46.034  1.00  0.97           O  
ATOM   5502  H   ASP A 361      37.445 -25.357  43.969  1.00  0.97           H  
ATOM   5503  HA  ASP A 361      34.989 -25.688  45.416  1.00  0.97           H  
ATOM   5504 1HB  ASP A 361      36.099 -27.904  45.984  1.00  0.97           H  
ATOM   5505 2HB  ASP A 361      35.969 -27.556  44.282  1.00  0.97           H  
ATOM   5506  N   LEU A 362      35.540 -25.764  47.927  1.00  1.17           N  
ATOM   5507  CA  LEU A 362      35.846 -25.478  49.326  1.00  1.17           C  
ATOM   5508  C   LEU A 362      36.365 -26.689  50.113  1.00  1.17           C  
ATOM   5509  O   LEU A 362      35.688 -27.723  50.161  1.00  1.17           O  
ATOM   5510  CB  LEU A 362      34.597 -24.947  50.016  1.00  1.17           C  
ATOM   5511  CG  LEU A 362      34.115 -23.679  49.444  1.00  1.17           C  
ATOM   5512  CD1 LEU A 362      32.820 -23.285  50.065  1.00  1.17           C  
ATOM   5513  CD2 LEU A 362      35.147 -22.648  49.676  1.00  1.17           C  
ATOM   5514  H   LEU A 362      34.655 -26.180  47.669  1.00  1.17           H  
ATOM   5515  HA  LEU A 362      36.554 -24.665  49.321  1.00  1.17           H  
ATOM   5516 1HB  LEU A 362      33.797 -25.683  49.930  1.00  1.17           H  
ATOM   5517 2HB  LEU A 362      34.812 -24.783  51.070  1.00  1.17           H  
ATOM   5518  HG  LEU A 362      33.976 -23.795  48.398  1.00  1.17           H  
ATOM   5519 1HD1 LEU A 362      32.492 -22.358  49.625  1.00  1.17           H  
ATOM   5520 2HD1 LEU A 362      32.070 -24.052  49.880  1.00  1.17           H  
ATOM   5521 3HD1 LEU A 362      32.947 -23.152  51.136  1.00  1.17           H  
ATOM   5522 1HD2 LEU A 362      34.823 -21.720  49.242  1.00  1.17           H  
ATOM   5523 2HD2 LEU A 362      35.302 -22.516  50.744  1.00  1.17           H  
ATOM   5524 3HD2 LEU A 362      36.075 -22.963  49.210  1.00  1.17           H  
ATOM   5525  N   PRO A 363      37.491 -26.548  50.848  1.00  1.42           N  
ATOM   5526  CA  PRO A 363      38.094 -27.547  51.720  1.00  1.42           C  
ATOM   5527  C   PRO A 363      37.165 -28.072  52.806  1.00  1.42           C  
ATOM   5528  O   PRO A 363      37.367 -29.165  53.329  1.00  1.42           O  
ATOM   5529  CB  PRO A 363      39.253 -26.773  52.366  1.00  1.42           C  
ATOM   5530  CG  PRO A 363      39.602 -25.685  51.387  1.00  1.42           C  
ATOM   5531  CD  PRO A 363      38.303 -25.296  50.738  1.00  1.42           C  
ATOM   5532  HA  PRO A 363      38.472 -28.379  51.099  1.00  1.42           H  
ATOM   5533 1HB  PRO A 363      38.934 -26.380  53.346  1.00  1.42           H  
ATOM   5534 2HB  PRO A 363      40.094 -27.454  52.562  1.00  1.42           H  
ATOM   5535 1HG  PRO A 363      40.072 -24.837  51.915  1.00  1.42           H  
ATOM   5536 2HG  PRO A 363      40.342 -26.046  50.657  1.00  1.42           H  
ATOM   5537 1HD  PRO A 363      37.834 -24.445  51.258  1.00  1.42           H  
ATOM   5538 2HD  PRO A 363      38.562 -25.072  49.685  1.00  1.42           H  
ATOM   5539  N   ASN A 364      36.154 -27.277  53.160  1.00  1.68           N  
ATOM   5540  CA  ASN A 364      35.224 -27.651  54.213  1.00  1.68           C  
ATOM   5541  C   ASN A 364      33.822 -27.998  53.713  1.00  1.68           C  
ATOM   5542  O   ASN A 364      32.879 -28.029  54.501  1.00  1.68           O  
ATOM   5543  CB  ASN A 364      35.150 -26.540  55.239  1.00  1.68           C  
ATOM   5544  CG  ASN A 364      36.438 -26.377  56.004  1.00  1.68           C  
ATOM   5545  OD1 ASN A 364      36.760 -27.182  56.885  1.00  1.68           O  
ATOM   5546  ND2 ASN A 364      37.183 -25.347  55.685  1.00  1.68           N  
ATOM   5547  H   ASN A 364      36.027 -26.392  52.699  1.00  1.68           H  
ATOM   5548  HA  ASN A 364      35.611 -28.543  54.705  1.00  1.68           H  
ATOM   5549 1HB  ASN A 364      34.918 -25.601  54.736  1.00  1.68           H  
ATOM   5550 2HB  ASN A 364      34.343 -26.745  55.942  1.00  1.68           H  
ATOM   5551 1HD2 ASN A 364      38.049 -25.192  56.162  1.00  1.68           H  
ATOM   5552 2HD2 ASN A 364      36.885 -24.719  54.969  1.00  1.68           H  
ATOM   5553  N   ALA A 365      33.667 -28.279  52.416  1.00  1.88           N  
ATOM   5554  CA  ALA A 365      32.341 -28.632  51.890  1.00  1.88           C  
ATOM   5555  C   ALA A 365      31.737 -29.881  52.540  1.00  1.88           C  
ATOM   5556  O   ALA A 365      30.522 -29.947  52.736  1.00  1.88           O  
ATOM   5557  CB  ALA A 365      32.423 -28.883  50.399  1.00  1.88           C  
ATOM   5558  H   ALA A 365      34.461 -28.227  51.773  1.00  1.88           H  
ATOM   5559  HA  ALA A 365      31.675 -27.795  52.082  1.00  1.88           H  
ATOM   5560 1HB  ALA A 365      31.433 -29.118  50.004  1.00  1.88           H  
ATOM   5561 2HB  ALA A 365      32.815 -27.997  49.909  1.00  1.88           H  
ATOM   5562 3HB  ALA A 365      33.088 -29.726  50.217  1.00  1.88           H  
ATOM   5563  N   ASP A 366      32.607 -30.843  52.876  1.00  1.96           N  
ATOM   5564  CA  ASP A 366      32.296 -32.173  53.422  1.00  1.96           C  
ATOM   5565  C   ASP A 366      32.235 -33.149  52.256  1.00  1.96           C  
ATOM   5566  O   ASP A 366      31.812 -32.786  51.161  1.00  1.96           O  
ATOM   5567  CB  ASP A 366      30.980 -32.235  54.220  1.00  1.96           C  
ATOM   5568  CG  ASP A 366      30.827 -33.556  55.018  1.00  1.96           C  
ATOM   5569  OD1 ASP A 366      30.710 -34.605  54.404  1.00  1.96           O  
ATOM   5570  OD2 ASP A 366      30.844 -33.499  56.230  1.00  1.96           O  
ATOM   5571  H   ASP A 366      33.581 -30.636  52.704  1.00  1.96           H  
ATOM   5572  HA  ASP A 366      33.107 -32.482  54.083  1.00  1.96           H  
ATOM   5573 1HB  ASP A 366      30.918 -31.389  54.908  1.00  1.96           H  
ATOM   5574 2HB  ASP A 366      30.130 -32.174  53.536  1.00  1.96           H  
ATOM   5575  N   LYS A 367      32.645 -34.395  52.484  1.00  1.92           N  
ATOM   5576  CA  LYS A 367      32.648 -35.417  51.434  1.00  1.92           C  
ATOM   5577  C   LYS A 367      31.253 -35.716  50.876  1.00  1.92           C  
ATOM   5578  O   LYS A 367      31.123 -36.205  49.750  1.00  1.92           O  
ATOM   5579  CB  LYS A 367      33.291 -36.708  51.955  1.00  1.92           C  
ATOM   5580  CG  LYS A 367      32.467 -37.480  52.992  1.00  1.92           C  
ATOM   5581  CD  LYS A 367      33.238 -38.707  53.496  1.00  1.92           C  
ATOM   5582  CE  LYS A 367      32.453 -39.492  54.549  1.00  1.92           C  
ATOM   5583  NZ  LYS A 367      31.281 -40.227  53.970  1.00  1.92           N  
ATOM   5584  H   LYS A 367      32.939 -34.649  53.418  1.00  1.92           H  
ATOM   5585  HA  LYS A 367      33.254 -35.047  50.607  1.00  1.92           H  
ATOM   5586 1HB  LYS A 367      33.474 -37.381  51.119  1.00  1.92           H  
ATOM   5587 2HB  LYS A 367      34.256 -36.476  52.405  1.00  1.92           H  
ATOM   5588 1HG  LYS A 367      32.216 -36.825  53.832  1.00  1.92           H  
ATOM   5589 2HG  LYS A 367      31.535 -37.822  52.534  1.00  1.92           H  
ATOM   5590 1HD  LYS A 367      33.451 -39.367  52.654  1.00  1.92           H  
ATOM   5591 2HD  LYS A 367      34.184 -38.385  53.930  1.00  1.92           H  
ATOM   5592 1HE  LYS A 367      33.120 -40.210  55.021  1.00  1.92           H  
ATOM   5593 2HE  LYS A 367      32.090 -38.796  55.305  1.00  1.92           H  
ATOM   5594 1HZ  LYS A 367      30.802 -40.725  54.699  1.00  1.92           H  
ATOM   5595 2HZ  LYS A 367      30.605 -39.595  53.519  1.00  1.92           H  
ATOM   5596 3HZ  LYS A 367      31.602 -40.882  53.279  1.00  1.92           H  
ATOM   5597  N   GLU A 368      30.210 -35.394  51.647  1.00  1.77           N  
ATOM   5598  CA  GLU A 368      28.839 -35.647  51.218  1.00  1.77           C  
ATOM   5599  C   GLU A 368      28.226 -34.495  50.402  1.00  1.77           C  
ATOM   5600  O   GLU A 368      27.079 -34.600  49.963  1.00  1.77           O  
ATOM   5601  CB  GLU A 368      27.946 -35.924  52.433  1.00  1.77           C  
ATOM   5602  CG  GLU A 368      28.322 -37.167  53.255  1.00  1.77           C  
ATOM   5603  CD  GLU A 368      28.179 -38.467  52.510  1.00  1.77           C  
ATOM   5604  OE1 GLU A 368      27.165 -38.662  51.887  1.00  1.77           O  
ATOM   5605  OE2 GLU A 368      29.080 -39.289  52.585  1.00  1.77           O  
ATOM   5606  H   GLU A 368      30.388 -34.987  52.576  1.00  1.77           H  
ATOM   5607  HA  GLU A 368      28.844 -36.536  50.587  1.00  1.77           H  
ATOM   5608 1HB  GLU A 368      27.989 -35.065  53.106  1.00  1.77           H  
ATOM   5609 2HB  GLU A 368      26.913 -36.034  52.108  1.00  1.77           H  
ATOM   5610 1HG  GLU A 368      29.357 -37.059  53.581  1.00  1.77           H  
ATOM   5611 2HG  GLU A 368      27.697 -37.196  54.146  1.00  1.77           H  
ATOM   5612  N   THR A 369      28.976 -33.407  50.195  1.00  1.58           N  
ATOM   5613  CA  THR A 369      28.467 -32.265  49.440  1.00  1.58           C  
ATOM   5614  C   THR A 369      29.352 -31.936  48.253  1.00  1.58           C  
ATOM   5615  O   THR A 369      30.563 -31.826  48.378  1.00  1.58           O  
ATOM   5616  CB  THR A 369      28.363 -31.011  50.328  1.00  1.58           C  
ATOM   5617  OG1 THR A 369      27.454 -31.254  51.410  1.00  1.58           O  
ATOM   5618  CG2 THR A 369      27.897 -29.790  49.527  1.00  1.58           C  
ATOM   5619  H   THR A 369      29.926 -33.361  50.564  1.00  1.58           H  
ATOM   5620  HA  THR A 369      27.476 -32.507  49.061  1.00  1.58           H  
ATOM   5621  HB  THR A 369      29.343 -30.803  50.742  1.00  1.58           H  
ATOM   5622  HG1 THR A 369      27.545 -30.546  52.057  1.00  1.58           H  
ATOM   5623 1HG2 THR A 369      27.845 -28.932  50.189  1.00  1.58           H  
ATOM   5624 2HG2 THR A 369      28.600 -29.581  48.727  1.00  1.58           H  
ATOM   5625 3HG2 THR A 369      26.915 -29.980  49.105  1.00  1.58           H  
ATOM   5626  N   ASP A 370      28.743 -31.754  47.089  1.00  1.39           N  
ATOM   5627  CA  ASP A 370      29.509 -31.366  45.918  1.00  1.39           C  
ATOM   5628  C   ASP A 370      30.017 -29.932  46.116  1.00  1.39           C  
ATOM   5629  O   ASP A 370      29.210 -28.997  46.070  1.00  1.39           O  
ATOM   5630  CB  ASP A 370      28.640 -31.500  44.667  1.00  1.39           C  
ATOM   5631  CG  ASP A 370      29.333 -31.131  43.363  1.00  1.39           C  
ATOM   5632  OD1 ASP A 370      30.001 -30.098  43.320  1.00  1.39           O  
ATOM   5633  OD2 ASP A 370      29.184 -31.874  42.394  1.00  1.39           O  
ATOM   5634  H   ASP A 370      27.743 -31.878  47.028  1.00  1.39           H  
ATOM   5635  HA  ASP A 370      30.327 -32.068  45.818  1.00  1.39           H  
ATOM   5636 1HB  ASP A 370      28.297 -32.534  44.588  1.00  1.39           H  
ATOM   5637 2HB  ASP A 370      27.765 -30.894  44.779  1.00  1.39           H  
ATOM   5638  N   PRO A 371      31.338 -29.717  46.268  1.00  1.23           N  
ATOM   5639  CA  PRO A 371      31.949 -28.459  46.610  1.00  1.23           C  
ATOM   5640  C   PRO A 371      31.881 -27.452  45.492  1.00  1.23           C  
ATOM   5641  O   PRO A 371      32.111 -26.262  45.708  1.00  1.23           O  
ATOM   5642  CB  PRO A 371      33.401 -28.844  46.866  1.00  1.23           C  
ATOM   5643  CG  PRO A 371      33.643 -30.045  46.003  1.00  1.23           C  
ATOM   5644  CD  PRO A 371      32.329 -30.795  45.988  1.00  1.23           C  
ATOM   5645  HA  PRO A 371      31.480 -28.073  47.526  1.00  1.23           H  
ATOM   5646 1HB  PRO A 371      34.019 -28.003  46.610  1.00  1.23           H  
ATOM   5647 2HB  PRO A 371      33.575 -29.057  47.912  1.00  1.23           H  
ATOM   5648 1HG  PRO A 371      33.972 -29.720  45.013  1.00  1.23           H  
ATOM   5649 2HG  PRO A 371      34.464 -30.645  46.426  1.00  1.23           H  
ATOM   5650 1HD  PRO A 371      32.174 -31.217  44.981  1.00  1.23           H  
ATOM   5651 2HD  PRO A 371      32.335 -31.558  46.776  1.00  1.23           H  
ATOM   5652  N   PHE A 372      31.585 -27.910  44.279  1.00  1.10           N  
ATOM   5653  CA  PHE A 372      31.606 -27.018  43.145  1.00  1.10           C  
ATOM   5654  C   PHE A 372      30.284 -26.306  43.070  1.00  1.10           C  
ATOM   5655  O   PHE A 372      30.226 -25.075  42.949  1.00  1.10           O  
ATOM   5656  CB  PHE A 372      31.869 -27.822  41.886  1.00  1.10           C  
ATOM   5657  CG  PHE A 372      33.227 -28.421  41.877  1.00  1.10           C  
ATOM   5658  CD1 PHE A 372      33.381 -29.756  42.185  1.00  1.10           C  
ATOM   5659  CD2 PHE A 372      34.352 -27.670  41.579  1.00  1.10           C  
ATOM   5660  CE1 PHE A 372      34.631 -30.339  42.197  1.00  1.10           C  
ATOM   5661  CE2 PHE A 372      35.604 -28.247  41.585  1.00  1.10           C  
ATOM   5662  CZ  PHE A 372      35.744 -29.585  41.896  1.00  1.10           C  
ATOM   5663  H   PHE A 372      31.297 -28.882  44.115  1.00  1.10           H  
ATOM   5664  HA  PHE A 372      32.399 -26.281  43.279  1.00  1.10           H  
ATOM   5665 1HB  PHE A 372      31.146 -28.628  41.812  1.00  1.10           H  
ATOM   5666 2HB  PHE A 372      31.745 -27.210  41.009  1.00  1.10           H  
ATOM   5667  HD1 PHE A 372      32.488 -30.348  42.428  1.00  1.10           H  
ATOM   5668  HD2 PHE A 372      34.248 -26.611  41.337  1.00  1.10           H  
ATOM   5669  HE1 PHE A 372      34.733 -31.394  42.445  1.00  1.10           H  
ATOM   5670  HE2 PHE A 372      36.486 -27.646  41.350  1.00  1.10           H  
ATOM   5671  HZ  PHE A 372      36.734 -30.040  41.906  1.00  1.10           H  
ATOM   5672  N   LYS A 373      29.191 -27.074  43.194  1.00  1.00           N  
ATOM   5673  CA  LYS A 373      27.900 -26.400  43.129  1.00  1.00           C  
ATOM   5674  C   LYS A 373      27.708 -25.574  44.401  1.00  1.00           C  
ATOM   5675  O   LYS A 373      27.061 -24.517  44.388  1.00  1.00           O  
ATOM   5676  CB  LYS A 373      26.732 -27.381  42.986  1.00  1.00           C  
ATOM   5677  CG  LYS A 373      26.366 -28.176  44.218  1.00  1.00           C  
ATOM   5678  CD  LYS A 373      25.193 -29.116  43.929  1.00  1.00           C  
ATOM   5679  CE  LYS A 373      24.726 -29.840  45.190  1.00  1.00           C  
ATOM   5680  NZ  LYS A 373      23.562 -30.743  44.918  1.00  1.00           N  
ATOM   5681  H   LYS A 373      29.292 -28.097  43.311  1.00  1.00           H  
ATOM   5682  HA  LYS A 373      27.894 -25.719  42.279  1.00  1.00           H  
ATOM   5683 1HB  LYS A 373      25.862 -26.865  42.684  1.00  1.00           H  
ATOM   5684 2HB  LYS A 373      26.962 -28.097  42.210  1.00  1.00           H  
ATOM   5685 1HG  LYS A 373      27.227 -28.735  44.543  1.00  1.00           H  
ATOM   5686 2HG  LYS A 373      26.072 -27.502  45.019  1.00  1.00           H  
ATOM   5687 1HD  LYS A 373      24.360 -28.543  43.517  1.00  1.00           H  
ATOM   5688 2HD  LYS A 373      25.504 -29.855  43.189  1.00  1.00           H  
ATOM   5689 1HE  LYS A 373      25.547 -30.432  45.587  1.00  1.00           H  
ATOM   5690 2HE  LYS A 373      24.434 -29.100  45.934  1.00  1.00           H  
ATOM   5691 1HZ  LYS A 373      23.278 -31.201  45.773  1.00  1.00           H  
ATOM   5692 2HZ  LYS A 373      22.791 -30.198  44.560  1.00  1.00           H  
ATOM   5693 3HZ  LYS A 373      23.823 -31.440  44.236  1.00  1.00           H  
ATOM   5694  N   LEU A 374      28.359 -26.018  45.491  1.00  0.92           N  
ATOM   5695  CA  LEU A 374      28.281 -25.328  46.761  1.00  0.92           C  
ATOM   5696  C   LEU A 374      28.974 -23.987  46.705  1.00  0.92           C  
ATOM   5697  O   LEU A 374      28.350 -22.951  46.936  1.00  0.92           O  
ATOM   5698  CB  LEU A 374      28.990 -26.155  47.832  1.00  0.92           C  
ATOM   5699  CG  LEU A 374      29.042 -25.553  49.214  1.00  0.92           C  
ATOM   5700  CD1 LEU A 374      27.635 -25.445  49.750  1.00  0.92           C  
ATOM   5701  CD2 LEU A 374      29.947 -26.380  50.089  1.00  0.92           C  
ATOM   5702  H   LEU A 374      28.871 -26.902  45.459  1.00  0.92           H  
ATOM   5703  HA  LEU A 374      27.235 -25.181  47.020  1.00  0.92           H  
ATOM   5704 1HB  LEU A 374      28.502 -27.124  47.902  1.00  0.92           H  
ATOM   5705 2HB  LEU A 374      30.005 -26.314  47.518  1.00  0.92           H  
ATOM   5706  HG  LEU A 374      29.450 -24.550  49.154  1.00  0.92           H  
ATOM   5707 1HD1 LEU A 374      27.655 -25.002  50.737  1.00  0.92           H  
ATOM   5708 2HD1 LEU A 374      27.040 -24.821  49.084  1.00  0.92           H  
ATOM   5709 3HD1 LEU A 374      27.196 -26.438  49.809  1.00  0.92           H  
ATOM   5710 1HD2 LEU A 374      29.998 -25.935  51.083  1.00  0.92           H  
ATOM   5711 2HD2 LEU A 374      29.570 -27.389  50.165  1.00  0.92           H  
ATOM   5712 3HD2 LEU A 374      30.940 -26.396  49.646  1.00  0.92           H  
ATOM   5713  N   SER A 375      30.258 -24.004  46.342  1.00  0.85           N  
ATOM   5714  CA  SER A 375      31.060 -22.804  46.340  1.00  0.85           C  
ATOM   5715  C   SER A 375      30.498 -21.792  45.359  1.00  0.85           C  
ATOM   5716  O   SER A 375      30.375 -20.609  45.678  1.00  0.85           O  
ATOM   5717  CB  SER A 375      32.472 -23.157  45.979  1.00  0.85           C  
ATOM   5718  OG  SER A 375      33.306 -22.057  46.079  1.00  0.85           O  
ATOM   5719  H   SER A 375      30.725 -24.878  46.106  1.00  0.85           H  
ATOM   5720  HA  SER A 375      31.042 -22.373  47.342  1.00  0.85           H  
ATOM   5721 1HB  SER A 375      32.822 -23.958  46.600  1.00  0.85           H  
ATOM   5722 2HB  SER A 375      32.494 -23.526  44.952  1.00  0.85           H  
ATOM   5723  HG  SER A 375      34.178 -22.379  45.758  1.00  0.85           H  
ATOM   5724  N   GLY A 376      30.123 -22.253  44.160  1.00  0.80           N  
ATOM   5725  CA  GLY A 376      29.573 -21.359  43.153  1.00  0.80           C  
ATOM   5726  C   GLY A 376      28.352 -20.625  43.706  1.00  0.80           C  
ATOM   5727  O   GLY A 376      28.301 -19.390  43.704  1.00  0.80           O  
ATOM   5728  H   GLY A 376      30.227 -23.242  43.925  1.00  0.80           H  
ATOM   5729 1HA  GLY A 376      30.333 -20.643  42.846  1.00  0.80           H  
ATOM   5730 2HA  GLY A 376      29.292 -21.937  42.271  1.00  0.80           H  
ATOM   5731  N   ALA A 377      27.360 -21.378  44.188  1.00  0.75           N  
ATOM   5732  CA  ALA A 377      26.161 -20.749  44.714  1.00  0.75           C  
ATOM   5733  C   ALA A 377      26.468 -19.822  45.883  1.00  0.75           C  
ATOM   5734  O   ALA A 377      25.904 -18.731  45.965  1.00  0.75           O  
ATOM   5735  CB  ALA A 377      25.183 -21.811  45.165  1.00  0.75           C  
ATOM   5736  H   ALA A 377      27.426 -22.399  44.197  1.00  0.75           H  
ATOM   5737  HA  ALA A 377      25.711 -20.153  43.919  1.00  0.75           H  
ATOM   5738 1HB  ALA A 377      24.276 -21.339  45.540  1.00  0.75           H  
ATOM   5739 2HB  ALA A 377      24.942 -22.451  44.328  1.00  0.75           H  
ATOM   5740 3HB  ALA A 377      25.641 -22.406  45.959  1.00  0.75           H  
ATOM   5741  N   GLN A 378      27.389 -20.221  46.766  1.00  0.71           N  
ATOM   5742  CA  GLN A 378      27.702 -19.395  47.921  1.00  0.71           C  
ATOM   5743  C   GLN A 378      28.330 -18.064  47.527  1.00  0.71           C  
ATOM   5744  O   GLN A 378      27.987 -17.026  48.103  1.00  0.71           O  
ATOM   5745  CB  GLN A 378      28.581 -20.161  48.900  1.00  0.71           C  
ATOM   5746  CG  GLN A 378      27.871 -21.277  49.630  1.00  0.71           C  
ATOM   5747  CD  GLN A 378      28.809 -22.047  50.494  1.00  0.71           C  
ATOM   5748  OE1 GLN A 378      29.972 -22.222  50.157  1.00  0.71           O  
ATOM   5749  NE2 GLN A 378      28.321 -22.507  51.636  1.00  0.71           N  
ATOM   5750  H   GLN A 378      27.846 -21.127  46.662  1.00  0.71           H  
ATOM   5751  HA  GLN A 378      26.767 -19.180  48.434  1.00  0.71           H  
ATOM   5752 1HB  GLN A 378      29.440 -20.579  48.370  1.00  0.71           H  
ATOM   5753 2HB  GLN A 378      28.943 -19.493  49.648  1.00  0.71           H  
ATOM   5754 1HG  GLN A 378      27.103 -20.838  50.266  1.00  0.71           H  
ATOM   5755 2HG  GLN A 378      27.411 -21.953  48.918  1.00  0.71           H  
ATOM   5756 1HE2 GLN A 378      28.908 -23.026  52.259  1.00  0.71           H  
ATOM   5757 2HE2 GLN A 378      27.366 -22.338  51.872  1.00  0.71           H  
ATOM   5758  N   VAL A 379      29.187 -18.063  46.508  1.00  0.68           N  
ATOM   5759  CA  VAL A 379      29.771 -16.806  46.051  1.00  0.68           C  
ATOM   5760  C   VAL A 379      28.680 -15.884  45.551  1.00  0.68           C  
ATOM   5761  O   VAL A 379      28.712 -14.682  45.805  1.00  0.68           O  
ATOM   5762  CB  VAL A 379      30.849 -17.018  44.979  1.00  0.68           C  
ATOM   5763  CG1 VAL A 379      31.267 -15.668  44.352  1.00  0.68           C  
ATOM   5764  CG2 VAL A 379      32.070 -17.647  45.614  1.00  0.68           C  
ATOM   5765  H   VAL A 379      29.456 -18.946  46.064  1.00  0.68           H  
ATOM   5766  HA  VAL A 379      30.250 -16.316  46.891  1.00  0.68           H  
ATOM   5767  HB  VAL A 379      30.462 -17.659  44.220  1.00  0.68           H  
ATOM   5768 1HG1 VAL A 379      32.032 -15.844  43.596  1.00  0.68           H  
ATOM   5769 2HG1 VAL A 379      30.399 -15.198  43.889  1.00  0.68           H  
ATOM   5770 3HG1 VAL A 379      31.668 -15.013  45.130  1.00  0.68           H  
ATOM   5771 1HG2 VAL A 379      32.825 -17.795  44.858  1.00  0.68           H  
ATOM   5772 2HG2 VAL A 379      32.457 -16.987  46.391  1.00  0.68           H  
ATOM   5773 3HG2 VAL A 379      31.798 -18.600  46.051  1.00  0.68           H  
ATOM   5774  N   VAL A 380      27.697 -16.425  44.842  1.00  0.66           N  
ATOM   5775  CA  VAL A 380      26.631 -15.558  44.371  1.00  0.66           C  
ATOM   5776  C   VAL A 380      25.782 -15.036  45.546  1.00  0.66           C  
ATOM   5777  O   VAL A 380      25.508 -13.834  45.647  1.00  0.66           O  
ATOM   5778  CB  VAL A 380      25.718 -16.309  43.398  1.00  0.66           C  
ATOM   5779  CG1 VAL A 380      24.551 -15.422  43.007  1.00  0.66           C  
ATOM   5780  CG2 VAL A 380      26.527 -16.750  42.230  1.00  0.66           C  
ATOM   5781  H   VAL A 380      27.705 -17.427  44.629  1.00  0.66           H  
ATOM   5782  HA  VAL A 380      27.080 -14.713  43.852  1.00  0.66           H  
ATOM   5783  HB  VAL A 380      25.294 -17.188  43.892  1.00  0.66           H  
ATOM   5784 1HG1 VAL A 380      23.895 -15.957  42.322  1.00  0.66           H  
ATOM   5785 2HG1 VAL A 380      23.994 -15.147  43.901  1.00  0.66           H  
ATOM   5786 3HG1 VAL A 380      24.919 -14.525  42.525  1.00  0.66           H  
ATOM   5787 1HG2 VAL A 380      25.900 -17.275  41.533  1.00  0.66           H  
ATOM   5788 2HG2 VAL A 380      26.962 -15.914  41.757  1.00  0.66           H  
ATOM   5789 3HG2 VAL A 380      27.313 -17.406  42.581  1.00  0.66           H  
ATOM   5790  N   ASP A 381      25.407 -15.939  46.463  1.00  0.64           N  
ATOM   5791  CA  ASP A 381      24.567 -15.607  47.619  1.00  0.64           C  
ATOM   5792  C   ASP A 381      25.170 -14.555  48.547  1.00  0.64           C  
ATOM   5793  O   ASP A 381      24.438 -13.763  49.142  1.00  0.64           O  
ATOM   5794  CB  ASP A 381      24.257 -16.856  48.459  1.00  0.64           C  
ATOM   5795  CG  ASP A 381      23.242 -17.837  47.819  1.00  0.64           C  
ATOM   5796  OD1 ASP A 381      22.593 -17.473  46.862  1.00  0.64           O  
ATOM   5797  OD2 ASP A 381      23.108 -18.932  48.329  1.00  0.64           O  
ATOM   5798  H   ASP A 381      25.692 -16.910  46.335  1.00  0.64           H  
ATOM   5799  HA  ASP A 381      23.626 -15.214  47.239  1.00  0.64           H  
ATOM   5800 1HB  ASP A 381      25.186 -17.392  48.635  1.00  0.64           H  
ATOM   5801 2HB  ASP A 381      23.878 -16.547  49.431  1.00  0.64           H  
ATOM   5802  N   ASN A 382      26.496 -14.519  48.659  1.00  0.63           N  
ATOM   5803  CA  ASN A 382      27.148 -13.577  49.560  1.00  0.63           C  
ATOM   5804  C   ASN A 382      27.516 -12.224  48.939  1.00  0.63           C  
ATOM   5805  O   ASN A 382      28.209 -11.425  49.575  1.00  0.63           O  
ATOM   5806  CB  ASN A 382      28.353 -14.227  50.206  1.00  0.63           C  
ATOM   5807  CG  ASN A 382      27.948 -15.232  51.276  1.00  0.63           C  
ATOM   5808  OD1 ASN A 382      27.015 -14.979  52.047  1.00  0.63           O  
ATOM   5809  ND2 ASN A 382      28.610 -16.347  51.335  1.00  0.63           N  
ATOM   5810  H   ASN A 382      27.062 -15.208  48.160  1.00  0.63           H  
ATOM   5811  HA  ASN A 382      26.443 -13.355  50.361  1.00  0.63           H  
ATOM   5812 1HB  ASN A 382      28.944 -14.743  49.441  1.00  0.63           H  
ATOM   5813 2HB  ASN A 382      28.991 -13.466  50.653  1.00  0.63           H  
ATOM   5814 1HD2 ASN A 382      28.375 -17.036  52.022  1.00  0.63           H  
ATOM   5815 2HD2 ASN A 382      29.346 -16.512  50.685  1.00  0.63           H  
ATOM   5816  N   LEU A 383      27.045 -11.945  47.722  1.00  0.63           N  
ATOM   5817  CA  LEU A 383      27.255 -10.624  47.117  1.00  0.63           C  
ATOM   5818  C   LEU A 383      26.335  -9.595  47.783  1.00  0.63           C  
ATOM   5819  O   LEU A 383      25.227  -9.919  48.217  1.00  0.63           O  
ATOM   5820  CB  LEU A 383      27.041 -10.688  45.607  1.00  0.63           C  
ATOM   5821  CG  LEU A 383      28.076 -11.491  44.867  1.00  0.63           C  
ATOM   5822  CD1 LEU A 383      27.640 -11.742  43.511  1.00  0.63           C  
ATOM   5823  CD2 LEU A 383      29.365 -10.685  44.789  1.00  0.63           C  
ATOM   5824  H   LEU A 383      26.505 -12.645  47.204  1.00  0.63           H  
ATOM   5825  HA  LEU A 383      28.286 -10.315  47.296  1.00  0.63           H  
ATOM   5826 1HB  LEU A 383      26.063 -11.127  45.409  1.00  0.63           H  
ATOM   5827 2HB  LEU A 383      27.057  -9.669  45.213  1.00  0.63           H  
ATOM   5828  HG  LEU A 383      28.238 -12.418  45.375  1.00  0.63           H  
ATOM   5829 1HD1 LEU A 383      28.409 -12.309  42.996  1.00  0.63           H  
ATOM   5830 2HD1 LEU A 383      26.707 -12.307  43.531  1.00  0.63           H  
ATOM   5831 3HD1 LEU A 383      27.489 -10.797  43.023  1.00  0.63           H  
ATOM   5832 1HD2 LEU A 383      30.106 -11.259  44.257  1.00  0.63           H  
ATOM   5833 2HD2 LEU A 383      29.174  -9.751  44.257  1.00  0.63           H  
ATOM   5834 3HD2 LEU A 383      29.726 -10.450  45.782  1.00  0.63           H  
ATOM   5835  N   LYS A 384      26.815  -8.363  47.894  1.00  0.64           N  
ATOM   5836  CA  LYS A 384      26.080  -7.282  48.544  1.00  0.64           C  
ATOM   5837  C   LYS A 384      25.463  -6.239  47.611  1.00  0.64           C  
ATOM   5838  O   LYS A 384      24.507  -5.565  48.004  1.00  0.64           O  
ATOM   5839  CB  LYS A 384      27.014  -6.571  49.515  1.00  0.64           C  
ATOM   5840  CG  LYS A 384      27.492  -7.455  50.659  1.00  0.64           C  
ATOM   5841  CD  LYS A 384      28.411  -6.702  51.601  1.00  0.64           C  
ATOM   5842  CE  LYS A 384      28.911  -7.599  52.722  1.00  0.64           C  
ATOM   5843  NZ  LYS A 384      29.849  -6.879  53.610  1.00  0.64           N  
ATOM   5844  H   LYS A 384      27.737  -8.169  47.511  1.00  0.64           H  
ATOM   5845  HA  LYS A 384      25.267  -7.730  49.114  1.00  0.64           H  
ATOM   5846 1HB  LYS A 384      27.896  -6.218  48.969  1.00  0.64           H  
ATOM   5847 2HB  LYS A 384      26.514  -5.700  49.934  1.00  0.64           H  
ATOM   5848 1HG  LYS A 384      26.631  -7.829  51.213  1.00  0.64           H  
ATOM   5849 2HG  LYS A 384      28.034  -8.312  50.245  1.00  0.64           H  
ATOM   5850 1HD  LYS A 384      29.276  -6.331  51.043  1.00  0.64           H  
ATOM   5851 2HD  LYS A 384      27.886  -5.851  52.032  1.00  0.64           H  
ATOM   5852 1HE  LYS A 384      28.066  -7.955  53.309  1.00  0.64           H  
ATOM   5853 2HE  LYS A 384      29.429  -8.457  52.288  1.00  0.64           H  
ATOM   5854 1HZ  LYS A 384      30.179  -7.493  54.336  1.00  0.64           H  
ATOM   5855 2HZ  LYS A 384      30.648  -6.555  53.040  1.00  0.64           H  
ATOM   5856 3HZ  LYS A 384      29.388  -6.085  54.023  1.00  0.64           H  
ATOM   5857  N   LEU A 385      26.025  -6.047  46.416  1.00  0.67           N  
ATOM   5858  CA  LEU A 385      25.512  -5.008  45.533  1.00  0.67           C  
ATOM   5859  C   LEU A 385      24.781  -5.631  44.359  1.00  0.67           C  
ATOM   5860  O   LEU A 385      23.692  -5.189  43.984  1.00  0.67           O  
ATOM   5861  CB  LEU A 385      26.663  -4.146  44.999  1.00  0.67           C  
ATOM   5862  CG  LEU A 385      27.484  -3.414  46.059  1.00  0.67           C  
ATOM   5863  CD1 LEU A 385      28.618  -2.659  45.375  1.00  0.67           C  
ATOM   5864  CD2 LEU A 385      26.582  -2.486  46.849  1.00  0.67           C  
ATOM   5865  H   LEU A 385      26.806  -6.620  46.092  1.00  0.67           H  
ATOM   5866  HA  LEU A 385      24.816  -4.381  46.084  1.00  0.67           H  
ATOM   5867 1HB  LEU A 385      27.345  -4.786  44.441  1.00  0.67           H  
ATOM   5868 2HB  LEU A 385      26.253  -3.402  44.315  1.00  0.67           H  
ATOM   5869  HG  LEU A 385      27.931  -4.146  46.737  1.00  0.67           H  
ATOM   5870 1HD1 LEU A 385      29.223  -2.149  46.124  1.00  0.67           H  
ATOM   5871 2HD1 LEU A 385      29.243  -3.360  44.825  1.00  0.67           H  
ATOM   5872 3HD1 LEU A 385      28.204  -1.928  44.684  1.00  0.67           H  
ATOM   5873 1HD2 LEU A 385      27.167  -1.971  47.611  1.00  0.67           H  
ATOM   5874 2HD2 LEU A 385      26.135  -1.753  46.177  1.00  0.67           H  
ATOM   5875 3HD2 LEU A 385      25.792  -3.068  47.329  1.00  0.67           H  
ATOM   5876  N   ALA A 386      25.398  -6.660  43.779  1.00  0.73           N  
ATOM   5877  CA  ALA A 386      24.832  -7.331  42.609  1.00  0.73           C  
ATOM   5878  C   ALA A 386      23.517  -8.040  42.928  1.00  0.73           C  
ATOM   5879  O   ALA A 386      23.334  -8.548  44.037  1.00  0.73           O  
ATOM   5880  CB  ALA A 386      25.801  -8.328  42.045  1.00  0.73           C  
ATOM   5881  H   ALA A 386      26.307  -6.961  44.159  1.00  0.73           H  
ATOM   5882  HA  ALA A 386      24.629  -6.567  41.861  1.00  0.73           H  
ATOM   5883 1HB  ALA A 386      25.342  -8.765  41.169  1.00  0.73           H  
ATOM   5884 2HB  ALA A 386      26.732  -7.832  41.774  1.00  0.73           H  
ATOM   5885 3HB  ALA A 386      25.995  -9.090  42.785  1.00  0.73           H  
ATOM   5886  N   SER A 387      22.621  -8.117  41.944  1.00  0.81           N  
ATOM   5887  CA  SER A 387      21.349  -8.824  42.151  1.00  0.81           C  
ATOM   5888  C   SER A 387      21.233 -10.129  41.377  1.00  0.81           C  
ATOM   5889  O   SER A 387      21.696 -10.253  40.249  1.00  0.81           O  
ATOM   5890  CB  SER A 387      20.182  -7.927  41.804  1.00  0.81           C  
ATOM   5891  OG  SER A 387      20.114  -6.850  42.691  1.00  0.81           O  
ATOM   5892  H   SER A 387      22.848  -7.668  41.053  1.00  0.81           H  
ATOM   5893  HA  SER A 387      21.268  -9.066  43.212  1.00  0.81           H  
ATOM   5894 1HB  SER A 387      20.288  -7.558  40.794  1.00  0.81           H  
ATOM   5895 2HB  SER A 387      19.258  -8.500  41.851  1.00  0.81           H  
ATOM   5896  HG  SER A 387      19.943  -7.243  43.557  1.00  0.81           H  
ATOM   5897  N   ASN A 388      20.542 -11.104  41.950  1.00  0.89           N  
ATOM   5898  CA  ASN A 388      20.374 -12.412  41.308  1.00  0.89           C  
ATOM   5899  C   ASN A 388      19.222 -12.486  40.308  1.00  0.89           C  
ATOM   5900  O   ASN A 388      18.290 -13.280  40.461  1.00  0.89           O  
ATOM   5901  CB  ASN A 388      20.252 -13.482  42.374  1.00  0.89           C  
ATOM   5902  CG  ASN A 388      19.111 -13.224  43.318  1.00  0.89           C  
ATOM   5903  OD1 ASN A 388      18.849 -12.065  43.676  1.00  0.89           O  
ATOM   5904  ND2 ASN A 388      18.437 -14.268  43.740  1.00  0.89           N  
ATOM   5905  H   ASN A 388      20.152 -10.957  42.872  1.00  0.89           H  
ATOM   5906  HA  ASN A 388      21.279 -12.618  40.739  1.00  0.89           H  
ATOM   5907 1HB  ASN A 388      20.106 -14.451  41.894  1.00  0.89           H  
ATOM   5908 2HB  ASN A 388      21.182 -13.537  42.942  1.00  0.89           H  
ATOM   5909 1HD2 ASN A 388      17.673 -14.148  44.374  1.00  0.89           H  
ATOM   5910 2HD2 ASN A 388      18.688 -15.184  43.428  1.00  0.89           H  
ATOM   5911  N   LEU A 389      19.299 -11.647  39.285  1.00  0.97           N  
ATOM   5912  CA  LEU A 389      18.285 -11.611  38.240  1.00  0.97           C  
ATOM   5913  C   LEU A 389      18.883 -12.144  36.943  1.00  0.97           C  
ATOM   5914  O   LEU A 389      20.073 -11.986  36.687  1.00  0.97           O  
ATOM   5915  CB  LEU A 389      17.777 -10.191  38.045  1.00  0.97           C  
ATOM   5916  CG  LEU A 389      17.277  -9.512  39.310  1.00  0.97           C  
ATOM   5917  CD1 LEU A 389      16.911  -8.085  38.995  1.00  0.97           C  
ATOM   5918  CD2 LEU A 389      16.097 -10.273  39.864  1.00  0.97           C  
ATOM   5919  H   LEU A 389      20.114 -11.037  39.259  1.00  0.97           H  
ATOM   5920  HA  LEU A 389      17.453 -12.251  38.528  1.00  0.97           H  
ATOM   5921 1HB  LEU A 389      18.538  -9.594  37.625  1.00  0.97           H  
ATOM   5922 2HB  LEU A 389      16.947 -10.218  37.341  1.00  0.97           H  
ATOM   5923  HG  LEU A 389      18.072  -9.501  40.048  1.00  0.97           H  
ATOM   5924 1HD1 LEU A 389      16.568  -7.591  39.905  1.00  0.97           H  
ATOM   5925 2HD1 LEU A 389      17.783  -7.560  38.607  1.00  0.97           H  
ATOM   5926 3HD1 LEU A 389      16.117  -8.066  38.251  1.00  0.97           H  
ATOM   5927 1HD2 LEU A 389      15.747  -9.788  40.775  1.00  0.97           H  
ATOM   5928 2HD2 LEU A 389      15.293 -10.285  39.128  1.00  0.97           H  
ATOM   5929 3HD2 LEU A 389      16.393 -11.299  40.093  1.00  0.97           H  
ATOM   5930  N   ALA A 390      18.062 -12.781  36.116  1.00  1.02           N  
ATOM   5931  CA  ALA A 390      18.522 -13.347  34.843  1.00  1.02           C  
ATOM   5932  C   ALA A 390      18.539 -12.328  33.691  1.00  1.02           C  
ATOM   5933  O   ALA A 390      18.894 -12.662  32.558  1.00  1.02           O  
ATOM   5934  CB  ALA A 390      17.664 -14.545  34.472  1.00  1.02           C  
ATOM   5935  H   ALA A 390      17.092 -12.893  36.378  1.00  1.02           H  
ATOM   5936  HA  ALA A 390      19.545 -13.692  34.986  1.00  1.02           H  
ATOM   5937 1HB  ALA A 390      18.043 -14.990  33.553  1.00  1.02           H  
ATOM   5938 2HB  ALA A 390      17.703 -15.285  35.276  1.00  1.02           H  
ATOM   5939 3HB  ALA A 390      16.635 -14.224  34.324  1.00  1.02           H  
ATOM   5940  N   ASN A 391      18.158 -11.080  33.956  1.00  1.03           N  
ATOM   5941  CA  ASN A 391      18.090 -10.070  32.895  1.00  1.03           C  
ATOM   5942  C   ASN A 391      19.456  -9.488  32.532  1.00  1.03           C  
ATOM   5943  O   ASN A 391      19.738  -8.306  32.741  1.00  1.03           O  
ATOM   5944  CB  ASN A 391      17.134  -8.964  33.281  1.00  1.03           C  
ATOM   5945  CG  ASN A 391      15.713  -9.436  33.361  1.00  1.03           C  
ATOM   5946  OD1 ASN A 391      15.256 -10.244  32.538  1.00  1.03           O  
ATOM   5947  ND2 ASN A 391      14.996  -8.935  34.332  1.00  1.03           N  
ATOM   5948  H   ASN A 391      17.901 -10.833  34.897  1.00  1.03           H  
ATOM   5949  HA  ASN A 391      17.703 -10.547  31.996  1.00  1.03           H  
ATOM   5950 1HB  ASN A 391      17.422  -8.554  34.251  1.00  1.03           H  
ATOM   5951 2HB  ASN A 391      17.194  -8.152  32.550  1.00  1.03           H  
ATOM   5952 1HD2 ASN A 391      14.037  -9.202  34.440  1.00  1.03           H  
ATOM   5953 2HD2 ASN A 391      15.403  -8.270  34.961  1.00  1.03           H  
ATOM   5954  N   VAL A 392      20.276 -10.333  31.948  1.00  0.99           N  
ATOM   5955  CA  VAL A 392      21.644 -10.011  31.585  1.00  0.99           C  
ATOM   5956  C   VAL A 392      21.681  -8.828  30.618  1.00  0.99           C  
ATOM   5957  O   VAL A 392      20.953  -8.802  29.646  1.00  0.99           O  
ATOM   5958  CB  VAL A 392      22.274 -11.272  30.977  1.00  0.99           C  
ATOM   5959  CG1 VAL A 392      23.602 -10.981  30.425  1.00  0.99           C  
ATOM   5960  CG2 VAL A 392      22.389 -12.337  32.051  1.00  0.99           C  
ATOM   5961  H   VAL A 392      19.922 -11.280  31.817  1.00  0.99           H  
ATOM   5962  HA  VAL A 392      22.185  -9.744  32.490  1.00  0.99           H  
ATOM   5963  HB  VAL A 392      21.637 -11.634  30.186  1.00  0.99           H  
ATOM   5964 1HG1 VAL A 392      24.015 -11.884  30.001  1.00  0.99           H  
ATOM   5965 2HG1 VAL A 392      23.526 -10.218  29.655  1.00  0.99           H  
ATOM   5966 3HG1 VAL A 392      24.245 -10.633  31.194  1.00  0.99           H  
ATOM   5967 1HG2 VAL A 392      22.814 -13.234  31.627  1.00  0.99           H  
ATOM   5968 2HG2 VAL A 392      23.027 -11.978  32.856  1.00  0.99           H  
ATOM   5969 3HG2 VAL A 392      21.403 -12.560  32.449  1.00  0.99           H  
ATOM   5970  N   GLY A 393      22.520  -7.838  30.891  1.00  0.93           N  
ATOM   5971  CA  GLY A 393      22.571  -6.607  30.096  1.00  0.93           C  
ATOM   5972  C   GLY A 393      21.982  -5.427  30.891  1.00  0.93           C  
ATOM   5973  O   GLY A 393      22.171  -4.265  30.531  1.00  0.93           O  
ATOM   5974  H   GLY A 393      23.144  -7.919  31.679  1.00  0.93           H  
ATOM   5975 1HA  GLY A 393      23.606  -6.387  29.830  1.00  0.93           H  
ATOM   5976 2HA  GLY A 393      22.015  -6.741  29.168  1.00  0.93           H  
ATOM   5977  N   ASP A 394      21.297  -5.727  32.004  1.00  0.85           N  
ATOM   5978  CA  ASP A 394      20.723  -4.698  32.882  1.00  0.85           C  
ATOM   5979  C   ASP A 394      21.820  -3.753  33.352  1.00  0.85           C  
ATOM   5980  O   ASP A 394      22.933  -4.178  33.666  1.00  0.85           O  
ATOM   5981  CB  ASP A 394      20.057  -5.301  34.130  1.00  0.85           C  
ATOM   5982  CG  ASP A 394      19.162  -4.312  34.978  1.00  0.85           C  
ATOM   5983  OD1 ASP A 394      19.686  -3.544  35.778  1.00  0.85           O  
ATOM   5984  OD2 ASP A 394      17.952  -4.392  34.851  1.00  0.85           O  
ATOM   5985  H   ASP A 394      21.116  -6.705  32.235  1.00  0.85           H  
ATOM   5986  HA  ASP A 394      19.984  -4.128  32.323  1.00  0.85           H  
ATOM   5987 1HB  ASP A 394      19.438  -6.135  33.830  1.00  0.85           H  
ATOM   5988 2HB  ASP A 394      20.838  -5.694  34.785  1.00  0.85           H  
ATOM   5989  N   ALA A 395      21.487  -2.473  33.448  1.00  0.78           N  
ATOM   5990  CA  ALA A 395      22.405  -1.430  33.902  1.00  0.78           C  
ATOM   5991  C   ALA A 395      23.025  -1.761  35.279  1.00  0.78           C  
ATOM   5992  O   ALA A 395      24.163  -1.360  35.557  1.00  0.78           O  
ATOM   5993  CB  ALA A 395      21.657  -0.108  33.968  1.00  0.78           C  
ATOM   5994  H   ALA A 395      20.547  -2.211  33.158  1.00  0.78           H  
ATOM   5995  HA  ALA A 395      23.210  -1.343  33.179  1.00  0.78           H  
ATOM   5996 1HB  ALA A 395      22.328   0.679  34.278  1.00  0.78           H  
ATOM   5997 2HB  ALA A 395      21.247   0.123  32.984  1.00  0.78           H  
ATOM   5998 3HB  ALA A 395      20.842  -0.197  34.688  1.00  0.78           H  
ATOM   5999  N   LYS A 396      22.286  -2.462  36.154  1.00  0.73           N  
ATOM   6000  CA  LYS A 396      22.784  -2.862  37.476  1.00  0.73           C  
ATOM   6001  C   LYS A 396      23.449  -4.236  37.392  1.00  0.73           C  
ATOM   6002  O   LYS A 396      22.894  -5.149  36.789  1.00  0.73           O  
ATOM   6003  CB  LYS A 396      21.653  -2.891  38.497  1.00  0.73           C  
ATOM   6004  CG  LYS A 396      22.096  -3.263  39.904  1.00  0.73           C  
ATOM   6005  CD  LYS A 396      20.957  -3.157  40.900  1.00  0.73           C  
ATOM   6006  CE  LYS A 396      21.407  -3.614  42.277  1.00  0.73           C  
ATOM   6007  NZ  LYS A 396      20.343  -3.446  43.297  1.00  0.73           N  
ATOM   6008  H   LYS A 396      21.344  -2.779  35.887  1.00  0.73           H  
ATOM   6009  HA  LYS A 396      23.537  -2.145  37.806  1.00  0.73           H  
ATOM   6010 1HB  LYS A 396      21.182  -1.911  38.539  1.00  0.73           H  
ATOM   6011 2HB  LYS A 396      20.893  -3.607  38.170  1.00  0.73           H  
ATOM   6012 1HG  LYS A 396      22.468  -4.293  39.907  1.00  0.73           H  
ATOM   6013 2HG  LYS A 396      22.910  -2.606  40.218  1.00  0.73           H  
ATOM   6014 1HD  LYS A 396      20.608  -2.127  40.957  1.00  0.73           H  
ATOM   6015 2HD  LYS A 396      20.132  -3.791  40.571  1.00  0.73           H  
ATOM   6016 1HE  LYS A 396      21.677  -4.672  42.220  1.00  0.73           H  
ATOM   6017 2HE  LYS A 396      22.287  -3.045  42.581  1.00  0.73           H  
ATOM   6018 1HZ  LYS A 396      20.692  -3.778  44.185  1.00  0.73           H  
ATOM   6019 2HZ  LYS A 396      20.099  -2.473  43.369  1.00  0.73           H  
ATOM   6020 3HZ  LYS A 396      19.525  -3.978  43.034  1.00  0.73           H  
ATOM   6021  N   THR A 397      24.632  -4.397  37.981  1.00  0.69           N  
ATOM   6022  CA  THR A 397      25.324  -5.678  37.893  1.00  0.69           C  
ATOM   6023  C   THR A 397      24.489  -6.826  38.452  1.00  0.69           C  
ATOM   6024  O   THR A 397      23.931  -6.722  39.556  1.00  0.69           O  
ATOM   6025  CB  THR A 397      26.675  -5.607  38.634  1.00  0.69           C  
ATOM   6026  OG1 THR A 397      27.455  -4.551  38.065  1.00  0.69           O  
ATOM   6027  CG2 THR A 397      27.460  -6.944  38.565  1.00  0.69           C  
ATOM   6028  H   THR A 397      25.072  -3.637  38.503  1.00  0.69           H  
ATOM   6029  HA  THR A 397      25.509  -5.876  36.843  1.00  0.69           H  
ATOM   6030  HB  THR A 397      26.487  -5.370  39.682  1.00  0.69           H  
ATOM   6031  HG1 THR A 397      27.118  -3.701  38.465  1.00  0.69           H  
ATOM   6032 1HG2 THR A 397      28.395  -6.844  39.107  1.00  0.69           H  
ATOM   6033 2HG2 THR A 397      26.868  -7.739  39.015  1.00  0.69           H  
ATOM   6034 3HG2 THR A 397      27.670  -7.202  37.549  1.00  0.69           H  
ATOM   6035  N   LEU A 398      24.384  -7.896  37.668  1.00  0.67           N  
ATOM   6036  CA  LEU A 398      23.611  -9.061  38.072  1.00  0.67           C  
ATOM   6037  C   LEU A 398      24.502 -10.290  38.178  1.00  0.67           C  
ATOM   6038  O   LEU A 398      25.381 -10.479  37.333  1.00  0.67           O  
ATOM   6039  CB  LEU A 398      22.514  -9.362  37.051  1.00  0.67           C  
ATOM   6040  CG  LEU A 398      21.555  -8.233  36.721  1.00  0.67           C  
ATOM   6041  CD1 LEU A 398      20.620  -8.727  35.658  1.00  0.67           C  
ATOM   6042  CD2 LEU A 398      20.844  -7.769  37.972  1.00  0.67           C  
ATOM   6043  H   LEU A 398      24.889  -7.882  36.782  1.00  0.67           H  
ATOM   6044  HA  LEU A 398      23.167  -8.861  39.040  1.00  0.67           H  
ATOM   6045 1HB  LEU A 398      22.965  -9.702  36.133  1.00  0.67           H  
ATOM   6046 2HB  LEU A 398      21.909 -10.184  37.449  1.00  0.67           H  
ATOM   6047  HG  LEU A 398      22.100  -7.396  36.299  1.00  0.67           H  
ATOM   6048 1HD1 LEU A 398      19.927  -7.940  35.384  1.00  0.67           H  
ATOM   6049 2HD1 LEU A 398      21.201  -9.022  34.791  1.00  0.67           H  
ATOM   6050 3HD1 LEU A 398      20.073  -9.572  36.017  1.00  0.67           H  
ATOM   6051 1HD2 LEU A 398      20.158  -6.960  37.722  1.00  0.67           H  
ATOM   6052 2HD2 LEU A 398      20.305  -8.588  38.411  1.00  0.67           H  
ATOM   6053 3HD2 LEU A 398      21.574  -7.412  38.686  1.00  0.67           H  
ATOM   6054  N   VAL A 399      24.275 -11.134  39.185  1.00  0.67           N  
ATOM   6055  CA  VAL A 399      25.073 -12.361  39.291  1.00  0.67           C  
ATOM   6056  C   VAL A 399      24.223 -13.622  39.506  1.00  0.67           C  
ATOM   6057  O   VAL A 399      23.470 -13.733  40.477  1.00  0.67           O  
ATOM   6058  CB  VAL A 399      26.130 -12.244  40.376  1.00  0.67           C  
ATOM   6059  CG1 VAL A 399      26.886 -13.491  40.407  1.00  0.67           C  
ATOM   6060  CG2 VAL A 399      27.044 -11.114  40.065  1.00  0.67           C  
ATOM   6061  H   VAL A 399      23.510 -10.927  39.825  1.00  0.67           H  
ATOM   6062  HA  VAL A 399      25.606 -12.494  38.352  1.00  0.67           H  
ATOM   6063  HB  VAL A 399      25.650 -12.100  41.341  1.00  0.67           H  
ATOM   6064 1HG1 VAL A 399      27.654 -13.469  41.164  1.00  0.67           H  
ATOM   6065 2HG1 VAL A 399      26.205 -14.289  40.600  1.00  0.67           H  
ATOM   6066 3HG1 VAL A 399      27.341 -13.629  39.432  1.00  0.67           H  
ATOM   6067 1HG2 VAL A 399      27.806 -11.042  40.807  1.00  0.67           H  
ATOM   6068 2HG2 VAL A 399      27.481 -11.313  39.117  1.00  0.67           H  
ATOM   6069 3HG2 VAL A 399      26.516 -10.196  40.018  1.00  0.67           H  
ATOM   6070  N   ILE A 400      24.397 -14.558  38.582  1.00  0.69           N  
ATOM   6071  CA  ILE A 400      23.686 -15.824  38.433  1.00  0.69           C  
ATOM   6072  C   ILE A 400      24.557 -17.079  38.468  1.00  0.69           C  
ATOM   6073  O   ILE A 400      25.687 -17.061  38.005  1.00  0.69           O  
ATOM   6074  CB  ILE A 400      22.862 -15.790  37.120  1.00  0.69           C  
ATOM   6075  CG1 ILE A 400      21.836 -14.690  37.185  1.00  0.69           C  
ATOM   6076  CG2 ILE A 400      22.184 -17.098  36.836  1.00  0.69           C  
ATOM   6077  CD1 ILE A 400      20.835 -14.938  38.270  1.00  0.69           C  
ATOM   6078  H   ILE A 400      25.096 -14.355  37.867  1.00  0.69           H  
ATOM   6079  HA  ILE A 400      22.982 -15.900  39.260  1.00  0.69           H  
ATOM   6080  HB  ILE A 400      23.531 -15.553  36.293  1.00  0.69           H  
ATOM   6081 1HG1 ILE A 400      22.315 -13.728  37.358  1.00  0.69           H  
ATOM   6082 2HG1 ILE A 400      21.309 -14.642  36.237  1.00  0.69           H  
ATOM   6083 1HG2 ILE A 400      21.627 -17.020  35.910  1.00  0.69           H  
ATOM   6084 2HG2 ILE A 400      22.905 -17.875  36.738  1.00  0.69           H  
ATOM   6085 3HG2 ILE A 400      21.515 -17.312  37.653  1.00  0.69           H  
ATOM   6086 1HD1 ILE A 400      20.111 -14.165  38.282  1.00  0.69           H  
ATOM   6087 2HD1 ILE A 400      20.346 -15.878  38.087  1.00  0.69           H  
ATOM   6088 3HD1 ILE A 400      21.336 -14.974  39.235  1.00  0.69           H  
ATOM   6089  N   ALA A 401      24.056 -18.167  39.055  1.00  0.73           N  
ATOM   6090  CA  ALA A 401      24.763 -19.460  39.012  1.00  0.73           C  
ATOM   6091  C   ALA A 401      23.901 -20.389  38.129  1.00  0.73           C  
ATOM   6092  O   ALA A 401      23.054 -21.123  38.652  1.00  0.73           O  
ATOM   6093  CB  ALA A 401      24.964 -20.061  40.390  1.00  0.73           C  
ATOM   6094  H   ALA A 401      23.139 -18.114  39.482  1.00  0.73           H  
ATOM   6095  HA  ALA A 401      25.749 -19.329  38.580  1.00  0.73           H  
ATOM   6096 1HB  ALA A 401      25.478 -21.008  40.281  1.00  0.73           H  
ATOM   6097 2HB  ALA A 401      25.564 -19.407  41.001  1.00  0.73           H  
ATOM   6098 3HB  ALA A 401      23.998 -20.221  40.869  1.00  0.73           H  
ATOM   6099  N   PRO A 402      24.064 -20.328  36.776  1.00  0.79           N  
ATOM   6100  CA  PRO A 402      23.203 -20.878  35.744  1.00  0.79           C  
ATOM   6101  C   PRO A 402      22.794 -22.322  35.926  1.00  0.79           C  
ATOM   6102  O   PRO A 402      21.660 -22.679  35.593  1.00  0.79           O  
ATOM   6103  CB  PRO A 402      24.089 -20.740  34.492  1.00  0.79           C  
ATOM   6104  CG  PRO A 402      24.916 -19.582  34.758  1.00  0.79           C  
ATOM   6105  CD  PRO A 402      25.284 -19.728  36.187  1.00  0.79           C  
ATOM   6106  HA  PRO A 402      22.318 -20.238  35.652  1.00  0.79           H  
ATOM   6107 1HB  PRO A 402      24.653 -21.661  34.309  1.00  0.79           H  
ATOM   6108 2HB  PRO A 402      23.472 -20.568  33.638  1.00  0.79           H  
ATOM   6109 1HG  PRO A 402      25.746 -19.539  34.065  1.00  0.79           H  
ATOM   6110 2HG  PRO A 402      24.328 -18.672  34.583  1.00  0.79           H  
ATOM   6111 1HD  PRO A 402      26.120 -20.418  36.285  1.00  0.79           H  
ATOM   6112 2HD  PRO A 402      25.508 -18.767  36.525  1.00  0.79           H  
ATOM   6113  N   TYR A 403      23.656 -23.145  36.522  1.00  0.85           N  
ATOM   6114  CA  TYR A 403      23.329 -24.557  36.713  1.00  0.85           C  
ATOM   6115  C   TYR A 403      22.078 -24.727  37.586  1.00  0.85           C  
ATOM   6116  O   TYR A 403      21.383 -25.746  37.509  1.00  0.85           O  
ATOM   6117  CB  TYR A 403      24.497 -25.287  37.395  1.00  0.85           C  
ATOM   6118  CG  TYR A 403      24.555 -25.070  38.911  1.00  0.85           C  
ATOM   6119  CD1 TYR A 403      23.831 -25.928  39.731  1.00  0.85           C  
ATOM   6120  CD2 TYR A 403      25.301 -24.041  39.480  1.00  0.85           C  
ATOM   6121  CE1 TYR A 403      23.831 -25.763  41.091  1.00  0.85           C  
ATOM   6122  CE2 TYR A 403      25.306 -23.881  40.870  1.00  0.85           C  
ATOM   6123  CZ  TYR A 403      24.564 -24.735  41.663  1.00  0.85           C  
ATOM   6124  OH  TYR A 403      24.544 -24.589  43.034  1.00  0.85           O  
ATOM   6125  H   TYR A 403      24.563 -22.809  36.816  1.00  0.85           H  
ATOM   6126  HA  TYR A 403      23.131 -25.006  35.740  1.00  0.85           H  
ATOM   6127 1HB  TYR A 403      24.419 -26.357  37.207  1.00  0.85           H  
ATOM   6128 2HB  TYR A 403      25.442 -24.944  36.967  1.00  0.85           H  
ATOM   6129  HD1 TYR A 403      23.248 -26.731  39.287  1.00  0.85           H  
ATOM   6130  HD2 TYR A 403      25.880 -23.364  38.847  1.00  0.85           H  
ATOM   6131  HE1 TYR A 403      23.251 -26.436  41.719  1.00  0.85           H  
ATOM   6132  HE2 TYR A 403      25.889 -23.080  41.330  1.00  0.85           H  
ATOM   6133  HH  TYR A 403      25.439 -24.355  43.355  1.00  0.85           H  
ATOM   6134  N   PHE A 404      21.829 -23.734  38.440  1.00  0.91           N  
ATOM   6135  CA  PHE A 404      20.728 -23.718  39.374  1.00  0.91           C  
ATOM   6136  C   PHE A 404      19.579 -22.870  38.855  1.00  0.91           C  
ATOM   6137  O   PHE A 404      18.409 -23.231  38.991  1.00  0.91           O  
ATOM   6138  CB  PHE A 404      21.186 -23.148  40.714  1.00  0.91           C  
ATOM   6139  CG  PHE A 404      20.160 -23.186  41.784  1.00  0.91           C  
ATOM   6140  CD1 PHE A 404      19.859 -24.380  42.417  1.00  0.91           C  
ATOM   6141  CD2 PHE A 404      19.491 -22.038  42.169  1.00  0.91           C  
ATOM   6142  CE1 PHE A 404      18.908 -24.427  43.418  1.00  0.91           C  
ATOM   6143  CE2 PHE A 404      18.538 -22.077  43.169  1.00  0.91           C  
ATOM   6144  CZ  PHE A 404      18.245 -23.276  43.793  1.00  0.91           C  
ATOM   6145  H   PHE A 404      22.440 -22.921  38.432  1.00  0.91           H  
ATOM   6146  HA  PHE A 404      20.374 -24.739  39.515  1.00  0.91           H  
ATOM   6147 1HB  PHE A 404      22.039 -23.679  41.060  1.00  0.91           H  
ATOM   6148 2HB  PHE A 404      21.493 -22.110  40.575  1.00  0.91           H  
ATOM   6149  HD1 PHE A 404      20.387 -25.288  42.118  1.00  0.91           H  
ATOM   6150  HD2 PHE A 404      19.729 -21.097  41.669  1.00  0.91           H  
ATOM   6151  HE1 PHE A 404      18.679 -25.372  43.909  1.00  0.91           H  
ATOM   6152  HE2 PHE A 404      18.017 -21.168  43.464  1.00  0.91           H  
ATOM   6153  HZ  PHE A 404      17.495 -23.310  44.581  1.00  0.91           H  
ATOM   6154  N   THR A 405      19.922 -21.696  38.326  1.00  0.97           N  
ATOM   6155  CA  THR A 405      18.906 -20.721  37.941  1.00  0.97           C  
ATOM   6156  C   THR A 405      18.361 -20.721  36.494  1.00  0.97           C  
ATOM   6157  O   THR A 405      17.171 -20.454  36.305  1.00  0.97           O  
ATOM   6158  CB  THR A 405      19.409 -19.303  38.208  1.00  0.97           C  
ATOM   6159  OG1 THR A 405      19.761 -19.151  39.590  1.00  0.97           O  
ATOM   6160  CG2 THR A 405      18.295 -18.306  37.888  1.00  0.97           C  
ATOM   6161  H   THR A 405      20.915 -21.477  38.235  1.00  0.97           H  
ATOM   6162  HA  THR A 405      18.051 -20.889  38.596  1.00  0.97           H  
ATOM   6163  HB  THR A 405      20.272 -19.123  37.591  1.00  0.97           H  
ATOM   6164  HG1 THR A 405      18.986 -19.321  40.130  1.00  0.97           H  
ATOM   6165 1HG2 THR A 405      18.631 -17.299  38.069  1.00  0.97           H  
ATOM   6166 2HG2 THR A 405      17.997 -18.402  36.853  1.00  0.97           H  
ATOM   6167 3HG2 THR A 405      17.437 -18.517  38.524  1.00  0.97           H  
ATOM   6168  N   THR A 406      19.224 -20.888  35.476  1.00  1.02           N  
ATOM   6169  CA  THR A 406      18.783 -20.663  34.088  1.00  1.02           C  
ATOM   6170  C   THR A 406      18.887 -21.856  33.128  1.00  1.02           C  
ATOM   6171  O   THR A 406      18.142 -21.922  32.145  1.00  1.02           O  
ATOM   6172  CB  THR A 406      19.561 -19.471  33.479  1.00  1.02           C  
ATOM   6173  OG1 THR A 406      20.962 -19.744  33.516  1.00  1.02           O  
ATOM   6174  CG2 THR A 406      19.302 -18.180  34.230  1.00  1.02           C  
ATOM   6175  H   THR A 406      20.175 -21.193  35.653  1.00  1.02           H  
ATOM   6176  HA  THR A 406      17.735 -20.378  34.118  1.00  1.02           H  
ATOM   6177  HB  THR A 406      19.249 -19.352  32.446  1.00  1.02           H  
ATOM   6178  HG1 THR A 406      21.184 -20.503  32.942  1.00  1.02           H  
ATOM   6179 1HG2 THR A 406      19.859 -17.368  33.761  1.00  1.02           H  
ATOM   6180 2HG2 THR A 406      18.237 -17.949  34.206  1.00  1.02           H  
ATOM   6181 3HG2 THR A 406      19.628 -18.291  35.249  1.00  1.02           H  
ATOM   6182  N   HIS A 407      19.770 -22.806  33.419  1.00  1.08           N  
ATOM   6183  CA  HIS A 407      19.974 -23.981  32.565  1.00  1.08           C  
ATOM   6184  C   HIS A 407      19.557 -25.221  33.348  1.00  1.08           C  
ATOM   6185  O   HIS A 407      19.908 -26.353  33.028  1.00  1.08           O  
ATOM   6186  CB  HIS A 407      21.430 -24.066  32.111  1.00  1.08           C  
ATOM   6187  CG  HIS A 407      21.863 -22.890  31.251  1.00  1.08           C  
ATOM   6188  ND1 HIS A 407      22.117 -21.668  31.795  1.00  1.08           N  
ATOM   6189  CD2 HIS A 407      22.140 -22.762  29.919  1.00  1.08           C  
ATOM   6190  CE1 HIS A 407      22.517 -20.831  30.867  1.00  1.08           C  
ATOM   6191  NE2 HIS A 407      22.555 -21.450  29.723  1.00  1.08           N  
ATOM   6192  H   HIS A 407      20.358 -22.705  34.246  1.00  1.08           H  
ATOM   6193  HA  HIS A 407      19.345 -23.911  31.680  1.00  1.08           H  
ATOM   6194 1HB  HIS A 407      22.080 -24.115  32.989  1.00  1.08           H  
ATOM   6195 2HB  HIS A 407      21.575 -24.983  31.541  1.00  1.08           H  
ATOM   6196  HD2 HIS A 407      22.075 -23.542  29.158  1.00  1.08           H  
ATOM   6197  HE1 HIS A 407      22.791 -19.788  31.030  1.00  1.08           H  
ATOM   6198  HE2 HIS A 407      22.874 -20.974  28.862  1.00  1.08           H  
ATOM   6199  N   LYS A 408      18.772 -24.972  34.384  1.00  1.14           N  
ATOM   6200  CA  LYS A 408      18.242 -25.968  35.314  1.00  1.14           C  
ATOM   6201  C   LYS A 408      17.347 -27.021  34.655  1.00  1.14           C  
ATOM   6202  O   LYS A 408      17.120 -28.095  35.211  1.00  1.14           O  
ATOM   6203  CB  LYS A 408      17.500 -25.229  36.421  1.00  1.14           C  
ATOM   6204  CG  LYS A 408      16.254 -24.492  35.955  1.00  1.14           C  
ATOM   6205  CD  LYS A 408      15.611 -23.693  37.072  1.00  1.14           C  
ATOM   6206  CE  LYS A 408      14.393 -22.941  36.568  1.00  1.14           C  
ATOM   6207  NZ  LYS A 408      13.758 -22.134  37.639  1.00  1.14           N  
ATOM   6208  H   LYS A 408      18.531 -24.006  34.552  1.00  1.14           H  
ATOM   6209  HA  LYS A 408      19.091 -26.490  35.762  1.00  1.14           H  
ATOM   6210 1HB  LYS A 408      17.220 -25.925  37.211  1.00  1.14           H  
ATOM   6211 2HB  LYS A 408      18.167 -24.496  36.854  1.00  1.14           H  
ATOM   6212 1HG  LYS A 408      16.507 -23.820  35.131  1.00  1.14           H  
ATOM   6213 2HG  LYS A 408      15.534 -25.217  35.608  1.00  1.14           H  
ATOM   6214 1HD  LYS A 408      15.320 -24.359  37.883  1.00  1.14           H  
ATOM   6215 2HD  LYS A 408      16.329 -22.970  37.460  1.00  1.14           H  
ATOM   6216 1HE  LYS A 408      14.702 -22.275  35.761  1.00  1.14           H  
ATOM   6217 2HE  LYS A 408      13.666 -23.654  36.180  1.00  1.14           H  
ATOM   6218 1HZ  LYS A 408      12.958 -21.646  37.264  1.00  1.14           H  
ATOM   6219 2HZ  LYS A 408      13.465 -22.743  38.385  1.00  1.14           H  
ATOM   6220 3HZ  LYS A 408      14.423 -21.460  38.000  1.00  1.14           H  
ATOM   6221  N   GLN A 409      16.826 -26.698  33.473  1.00  1.20           N  
ATOM   6222  CA  GLN A 409      15.960 -27.586  32.712  1.00  1.20           C  
ATOM   6223  C   GLN A 409      16.734 -28.463  31.727  1.00  1.20           C  
ATOM   6224  O   GLN A 409      16.142 -29.264  30.997  1.00  1.20           O  
ATOM   6225  CB  GLN A 409      14.897 -26.773  31.988  1.00  1.20           C  
ATOM   6226  CG  GLN A 409      13.910 -26.097  32.933  1.00  1.20           C  
ATOM   6227  CD  GLN A 409      12.950 -25.224  32.210  1.00  1.20           C  
ATOM   6228  OE1 GLN A 409      13.385 -24.260  31.579  1.00  1.20           O  
ATOM   6229  NE2 GLN A 409      11.659 -25.531  32.283  1.00  1.20           N  
ATOM   6230  H   GLN A 409      17.056 -25.798  33.083  1.00  1.20           H  
ATOM   6231  HA  GLN A 409      15.457 -28.250  33.414  1.00  1.20           H  
ATOM   6232 1HB  GLN A 409      15.378 -26.001  31.383  1.00  1.20           H  
ATOM   6233 2HB  GLN A 409      14.339 -27.419  31.311  1.00  1.20           H  
ATOM   6234 1HG  GLN A 409      13.351 -26.861  33.474  1.00  1.20           H  
ATOM   6235 2HG  GLN A 409      14.460 -25.477  33.622  1.00  1.20           H  
ATOM   6236 1HE2 GLN A 409      10.980 -24.968  31.811  1.00  1.20           H  
ATOM   6237 2HE2 GLN A 409      11.363 -26.329  32.810  1.00  1.20           H  
ATOM   6238  N   LEU A 410      18.054 -28.312  31.694  1.00  1.27           N  
ATOM   6239  CA  LEU A 410      18.890 -29.123  30.828  1.00  1.27           C  
ATOM   6240  C   LEU A 410      19.490 -30.216  31.703  1.00  1.27           C  
ATOM   6241  O   LEU A 410      19.777 -29.980  32.878  1.00  1.27           O  
ATOM   6242  CB  LEU A 410      20.002 -28.277  30.196  1.00  1.27           C  
ATOM   6243  CG  LEU A 410      19.653 -27.413  28.979  1.00  1.27           C  
ATOM   6244  CD1 LEU A 410      18.684 -26.302  29.378  1.00  1.27           C  
ATOM   6245  CD2 LEU A 410      20.944 -26.819  28.417  1.00  1.27           C  
ATOM   6246  H   LEU A 410      18.516 -27.633  32.299  1.00  1.27           H  
ATOM   6247  HA  LEU A 410      18.285 -29.579  30.046  1.00  1.27           H  
ATOM   6248 1HB  LEU A 410      20.384 -27.609  30.954  1.00  1.27           H  
ATOM   6249 2HB  LEU A 410      20.813 -28.945  29.906  1.00  1.27           H  
ATOM   6250  HG  LEU A 410      19.184 -28.029  28.226  1.00  1.27           H  
ATOM   6251 1HD1 LEU A 410      18.449 -25.690  28.508  1.00  1.27           H  
ATOM   6252 2HD1 LEU A 410      17.770 -26.730  29.767  1.00  1.27           H  
ATOM   6253 3HD1 LEU A 410      19.147 -25.686  30.135  1.00  1.27           H  
ATOM   6254 1HD2 LEU A 410      20.715 -26.210  27.538  1.00  1.27           H  
ATOM   6255 2HD2 LEU A 410      21.420 -26.199  29.175  1.00  1.27           H  
ATOM   6256 3HD2 LEU A 410      21.624 -27.620  28.131  1.00  1.27           H  
ATOM   6257  N   ASN A 411      19.700 -31.411  31.162  1.00  1.32           N  
ATOM   6258  CA  ASN A 411      20.305 -32.437  32.000  1.00  1.32           C  
ATOM   6259  C   ASN A 411      21.806 -32.229  32.030  1.00  1.32           C  
ATOM   6260  O   ASN A 411      22.308 -31.323  31.360  1.00  1.32           O  
ATOM   6261  CB  ASN A 411      19.914 -33.824  31.515  1.00  1.32           C  
ATOM   6262  CG  ASN A 411      20.451 -34.172  30.164  1.00  1.32           C  
ATOM   6263  OD1 ASN A 411      21.376 -33.531  29.666  1.00  1.32           O  
ATOM   6264  ND2 ASN A 411      19.882 -35.184  29.551  1.00  1.32           N  
ATOM   6265  H   ASN A 411      19.452 -31.599  30.202  1.00  1.32           H  
ATOM   6266  HA  ASN A 411      19.940 -32.320  33.022  1.00  1.32           H  
ATOM   6267 1HB  ASN A 411      20.262 -34.569  32.231  1.00  1.32           H  
ATOM   6268 2HB  ASN A 411      18.826 -33.896  31.483  1.00  1.32           H  
ATOM   6269 1HD2 ASN A 411      20.198 -35.459  28.642  1.00  1.32           H  
ATOM   6270 2HD2 ASN A 411      19.129 -35.678  29.989  1.00  1.32           H  
ATOM   6271  N   ASP A 412      22.538 -33.073  32.755  1.00  1.34           N  
ATOM   6272  CA  ASP A 412      23.974 -32.851  32.861  1.00  1.34           C  
ATOM   6273  C   ASP A 412      24.707 -32.966  31.531  1.00  1.34           C  
ATOM   6274  O   ASP A 412      25.627 -32.197  31.260  1.00  1.34           O  
ATOM   6275  CB  ASP A 412      24.584 -33.776  33.909  1.00  1.34           C  
ATOM   6276  CG  ASP A 412      24.195 -33.378  35.383  1.00  1.34           C  
ATOM   6277  OD1 ASP A 412      23.662 -32.280  35.597  1.00  1.34           O  
ATOM   6278  OD2 ASP A 412      24.442 -34.163  36.264  1.00  1.34           O  
ATOM   6279  H   ASP A 412      22.100 -33.826  33.267  1.00  1.34           H  
ATOM   6280  HA  ASP A 412      24.129 -31.840  33.211  1.00  1.34           H  
ATOM   6281 1HB  ASP A 412      24.257 -34.799  33.724  1.00  1.34           H  
ATOM   6282 2HB  ASP A 412      25.672 -33.762  33.818  1.00  1.34           H  
ATOM   6283  N   LYS A 413      24.288 -33.893  30.674  1.00  1.33           N  
ATOM   6284  CA  LYS A 413      24.952 -34.034  29.387  1.00  1.33           C  
ATOM   6285  C   LYS A 413      24.820 -32.748  28.571  1.00  1.33           C  
ATOM   6286  O   LYS A 413      25.807 -32.248  28.023  1.00  1.33           O  
ATOM   6287  CB  LYS A 413      24.379 -35.217  28.607  1.00  1.33           C  
ATOM   6288  CG  LYS A 413      25.038 -35.459  27.255  1.00  1.33           C  
ATOM   6289  CD  LYS A 413      24.445 -36.683  26.564  1.00  1.33           C  
ATOM   6290  CE  LYS A 413      25.061 -36.900  25.189  1.00  1.33           C  
ATOM   6291  NZ  LYS A 413      24.482 -38.091  24.505  1.00  1.33           N  
ATOM   6292  H   LYS A 413      23.513 -34.491  30.914  1.00  1.33           H  
ATOM   6293  HA  LYS A 413      26.014 -34.210  29.561  1.00  1.33           H  
ATOM   6294 1HB  LYS A 413      24.477 -36.125  29.199  1.00  1.33           H  
ATOM   6295 2HB  LYS A 413      23.315 -35.052  28.431  1.00  1.33           H  
ATOM   6296 1HG  LYS A 413      24.884 -34.581  26.620  1.00  1.33           H  
ATOM   6297 2HG  LYS A 413      26.108 -35.606  27.390  1.00  1.33           H  
ATOM   6298 1HD  LYS A 413      24.617 -37.568  27.177  1.00  1.33           H  
ATOM   6299 2HD  LYS A 413      23.368 -36.543  26.450  1.00  1.33           H  
ATOM   6300 1HE  LYS A 413      24.881 -36.018  24.575  1.00  1.33           H  
ATOM   6301 2HE  LYS A 413      26.136 -37.043  25.297  1.00  1.33           H  
ATOM   6302 1HZ  LYS A 413      24.914 -38.202  23.598  1.00  1.33           H  
ATOM   6303 2HZ  LYS A 413      24.653 -38.916  25.062  1.00  1.33           H  
ATOM   6304 3HZ  LYS A 413      23.487 -37.963  24.390  1.00  1.33           H  
ATOM   6305  N   GLU A 414      23.595 -32.220  28.493  1.00  1.30           N  
ATOM   6306  CA  GLU A 414      23.321 -31.009  27.729  1.00  1.30           C  
ATOM   6307  C   GLU A 414      23.981 -29.778  28.355  1.00  1.30           C  
ATOM   6308  O   GLU A 414      24.516 -28.930  27.640  1.00  1.30           O  
ATOM   6309  CB  GLU A 414      21.806 -30.814  27.587  1.00  1.30           C  
ATOM   6310  CG  GLU A 414      21.102 -31.843  26.669  1.00  1.30           C  
ATOM   6311  CD  GLU A 414      21.472 -31.729  25.190  1.00  1.30           C  
ATOM   6312  OE1 GLU A 414      21.308 -30.660  24.632  1.00  1.30           O  
ATOM   6313  OE2 GLU A 414      21.886 -32.712  24.621  1.00  1.30           O  
ATOM   6314  H   GLU A 414      22.831 -32.677  28.979  1.00  1.30           H  
ATOM   6315  HA  GLU A 414      23.734 -31.141  26.732  1.00  1.30           H  
ATOM   6316 1HB  GLU A 414      21.346 -30.886  28.574  1.00  1.30           H  
ATOM   6317 2HB  GLU A 414      21.597 -29.821  27.198  1.00  1.30           H  
ATOM   6318 1HG  GLU A 414      21.363 -32.845  27.015  1.00  1.30           H  
ATOM   6319 2HG  GLU A 414      20.025 -31.724  26.780  1.00  1.30           H  
ATOM   6320  N   LYS A 415      24.005 -29.680  29.687  1.00  1.25           N  
ATOM   6321  CA  LYS A 415      24.666 -28.524  30.280  1.00  1.25           C  
ATOM   6322  C   LYS A 415      26.143 -28.558  29.927  1.00  1.25           C  
ATOM   6323  O   LYS A 415      26.715 -27.552  29.499  1.00  1.25           O  
ATOM   6324  CB  LYS A 415      24.473 -28.502  31.797  1.00  1.25           C  
ATOM   6325  CG  LYS A 415      23.057 -28.114  32.255  1.00  1.25           C  
ATOM   6326  CD  LYS A 415      22.960 -28.022  33.770  1.00  1.25           C  
ATOM   6327  CE  LYS A 415      23.114 -29.420  34.315  1.00  1.25           C  
ATOM   6328  NZ  LYS A 415      22.862 -29.570  35.750  1.00  1.25           N  
ATOM   6329  H   LYS A 415      23.549 -30.379  30.274  1.00  1.25           H  
ATOM   6330  HA  LYS A 415      24.234 -27.617  29.858  1.00  1.25           H  
ATOM   6331 1HB  LYS A 415      24.684 -29.499  32.192  1.00  1.25           H  
ATOM   6332 2HB  LYS A 415      25.190 -27.815  32.248  1.00  1.25           H  
ATOM   6333 1HG  LYS A 415      22.773 -27.160  31.816  1.00  1.25           H  
ATOM   6334 2HG  LYS A 415      22.357 -28.871  31.919  1.00  1.25           H  
ATOM   6335 1HD  LYS A 415      23.739 -27.372  34.167  1.00  1.25           H  
ATOM   6336 2HD  LYS A 415      21.980 -27.629  34.055  1.00  1.25           H  
ATOM   6337 1HE  LYS A 415      22.429 -30.066  33.781  1.00  1.25           H  
ATOM   6338 2HE  LYS A 415      24.133 -29.741  34.116  1.00  1.25           H  
ATOM   6339 1HZ  LYS A 415      23.023 -30.579  35.944  1.00  1.25           H  
ATOM   6340 2HZ  LYS A 415      23.497 -29.014  36.284  1.00  1.25           H  
ATOM   6341 3HZ  LYS A 415      21.911 -29.312  35.965  1.00  1.25           H  
ATOM   6342  N   LEU A 416      26.759 -29.738  30.014  1.00  1.18           N  
ATOM   6343  CA  LEU A 416      28.167 -29.839  29.678  1.00  1.18           C  
ATOM   6344  C   LEU A 416      28.397 -29.569  28.198  1.00  1.18           C  
ATOM   6345  O   LEU A 416      29.339 -28.867  27.836  1.00  1.18           O  
ATOM   6346  CB  LEU A 416      28.700 -31.210  30.071  1.00  1.18           C  
ATOM   6347  CG  LEU A 416      28.768 -31.446  31.583  1.00  1.18           C  
ATOM   6348  CD1 LEU A 416      29.139 -32.892  31.852  1.00  1.18           C  
ATOM   6349  CD2 LEU A 416      29.770 -30.476  32.193  1.00  1.18           C  
ATOM   6350  H   LEU A 416      26.264 -30.565  30.353  1.00  1.18           H  
ATOM   6351  HA  LEU A 416      28.706 -29.086  30.254  1.00  1.18           H  
ATOM   6352 1HB  LEU A 416      28.042 -31.970  29.642  1.00  1.18           H  
ATOM   6353 2HB  LEU A 416      29.697 -31.336  29.655  1.00  1.18           H  
ATOM   6354  HG  LEU A 416      27.790 -31.263  32.024  1.00  1.18           H  
ATOM   6355 1HD1 LEU A 416      29.173 -33.064  32.927  1.00  1.18           H  
ATOM   6356 2HD1 LEU A 416      28.385 -33.543  31.403  1.00  1.18           H  
ATOM   6357 3HD1 LEU A 416      30.113 -33.106  31.417  1.00  1.18           H  
ATOM   6358 1HD2 LEU A 416      29.814 -30.629  33.270  1.00  1.18           H  
ATOM   6359 2HD2 LEU A 416      30.755 -30.644  31.761  1.00  1.18           H  
ATOM   6360 3HD2 LEU A 416      29.448 -29.451  31.985  1.00  1.18           H  
ATOM   6361  N   ALA A 417      27.489 -30.038  27.332  1.00  1.11           N  
ATOM   6362  CA  ALA A 417      27.597 -29.808  25.890  1.00  1.11           C  
ATOM   6363  C   ALA A 417      27.610 -28.312  25.580  1.00  1.11           C  
ATOM   6364  O   ALA A 417      28.296 -27.864  24.660  1.00  1.11           O  
ATOM   6365  CB  ALA A 417      26.449 -30.474  25.154  1.00  1.11           C  
ATOM   6366  H   ALA A 417      26.725 -30.620  27.673  1.00  1.11           H  
ATOM   6367  HA  ALA A 417      28.538 -30.238  25.550  1.00  1.11           H  
ATOM   6368 1HB  ALA A 417      26.557 -30.311  24.084  1.00  1.11           H  
ATOM   6369 2HB  ALA A 417      26.451 -31.544  25.367  1.00  1.11           H  
ATOM   6370 3HB  ALA A 417      25.510 -30.041  25.491  1.00  1.11           H  
ATOM   6371  N   SER A 418      26.875 -27.540  26.383  1.00  1.03           N  
ATOM   6372  CA  SER A 418      26.798 -26.095  26.238  1.00  1.03           C  
ATOM   6373  C   SER A 418      27.964 -25.384  26.946  1.00  1.03           C  
ATOM   6374  O   SER A 418      28.110 -24.171  26.836  1.00  1.03           O  
ATOM   6375  CB  SER A 418      25.498 -25.568  26.828  1.00  1.03           C  
ATOM   6376  OG  SER A 418      24.374 -26.057  26.148  1.00  1.03           O  
ATOM   6377  H   SER A 418      26.300 -27.987  27.100  1.00  1.03           H  
ATOM   6378  HA  SER A 418      26.830 -25.857  25.176  1.00  1.03           H  
ATOM   6379 1HB  SER A 418      25.440 -25.856  27.879  1.00  1.03           H  
ATOM   6380 2HB  SER A 418      25.502 -24.476  26.788  1.00  1.03           H  
ATOM   6381  HG  SER A 418      24.511 -25.867  25.201  1.00  1.03           H  
ATOM   6382  N   GLY A 419      28.798 -26.118  27.684  1.00  0.96           N  
ATOM   6383  CA  GLY A 419      29.882 -25.505  28.441  1.00  0.96           C  
ATOM   6384  C   GLY A 419      29.443 -24.915  29.789  1.00  0.96           C  
ATOM   6385  O   GLY A 419      30.121 -24.043  30.338  1.00  0.96           O  
ATOM   6386  H   GLY A 419      28.702 -27.127  27.721  1.00  0.96           H  
ATOM   6387 1HA  GLY A 419      30.647 -26.262  28.616  1.00  0.96           H  
ATOM   6388 2HA  GLY A 419      30.343 -24.735  27.836  1.00  0.96           H  
ATOM   6389  N   VAL A 420      28.313 -25.384  30.322  1.00  0.88           N  
ATOM   6390  CA  VAL A 420      27.801 -24.892  31.593  1.00  0.88           C  
ATOM   6391  C   VAL A 420      28.088 -25.891  32.707  1.00  0.88           C  
ATOM   6392  O   VAL A 420      27.738 -27.069  32.615  1.00  0.88           O  
ATOM   6393  CB  VAL A 420      26.289 -24.617  31.502  1.00  0.88           C  
ATOM   6394  CG1 VAL A 420      25.740 -24.127  32.855  1.00  0.88           C  
ATOM   6395  CG2 VAL A 420      26.050 -23.596  30.424  1.00  0.88           C  
ATOM   6396  H   VAL A 420      27.793 -26.114  29.841  1.00  0.88           H  
ATOM   6397  HA  VAL A 420      28.302 -23.963  31.823  1.00  0.88           H  
ATOM   6398  HB  VAL A 420      25.771 -25.542  31.248  1.00  0.88           H  
ATOM   6399 1HG1 VAL A 420      24.668 -23.945  32.768  1.00  0.88           H  
ATOM   6400 2HG1 VAL A 420      25.915 -24.884  33.621  1.00  0.88           H  
ATOM   6401 3HG1 VAL A 420      26.243 -23.202  33.138  1.00  0.88           H  
ATOM   6402 1HG2 VAL A 420      24.988 -23.397  30.334  1.00  0.88           H  
ATOM   6403 2HG2 VAL A 420      26.566 -22.693  30.692  1.00  0.88           H  
ATOM   6404 3HG2 VAL A 420      26.430 -23.962  29.468  1.00  0.88           H  
ATOM   6405  N   THR A 421      28.751 -25.418  33.757  1.00  0.81           N  
ATOM   6406  CA  THR A 421      29.159 -26.282  34.853  1.00  0.81           C  
ATOM   6407  C   THR A 421      28.661 -25.802  36.216  1.00  0.81           C  
ATOM   6408  O   THR A 421      28.276 -24.646  36.391  1.00  0.81           O  
ATOM   6409  CB  THR A 421      30.693 -26.390  34.883  1.00  0.81           C  
ATOM   6410  OG1 THR A 421      31.230 -25.094  35.146  1.00  0.81           O  
ATOM   6411  CG2 THR A 421      31.231 -26.894  33.547  1.00  0.81           C  
ATOM   6412  H   THR A 421      29.001 -24.440  33.778  1.00  0.81           H  
ATOM   6413  HA  THR A 421      28.746 -27.276  34.680  1.00  0.81           H  
ATOM   6414  HB  THR A 421      30.989 -27.066  35.684  1.00  0.81           H  
ATOM   6415  HG1 THR A 421      31.976 -25.150  35.793  1.00  0.81           H  
ATOM   6416 1HG2 THR A 421      32.317 -26.955  33.596  1.00  0.81           H  
ATOM   6417 2HG2 THR A 421      30.822 -27.879  33.343  1.00  0.81           H  
ATOM   6418 3HG2 THR A 421      30.946 -26.210  32.750  1.00  0.81           H  
ATOM   6419  N   LYS A 422      28.753 -26.687  37.203  1.00  0.75           N  
ATOM   6420  CA  LYS A 422      28.331 -26.434  38.583  1.00  0.75           C  
ATOM   6421  C   LYS A 422      29.057 -25.276  39.262  1.00  0.75           C  
ATOM   6422  O   LYS A 422      28.482 -24.569  40.084  1.00  0.75           O  
ATOM   6423  CB  LYS A 422      28.575 -27.690  39.392  1.00  0.75           C  
ATOM   6424  CG  LYS A 422      27.665 -28.855  39.084  1.00  0.75           C  
ATOM   6425  CD  LYS A 422      28.107 -30.063  39.894  1.00  0.75           C  
ATOM   6426  CE  LYS A 422      27.262 -31.295  39.638  1.00  0.75           C  
ATOM   6427  NZ  LYS A 422      27.826 -32.473  40.353  1.00  0.75           N  
ATOM   6428  H   LYS A 422      29.104 -27.605  36.976  1.00  0.75           H  
ATOM   6429  HA  LYS A 422      27.267 -26.208  38.578  1.00  0.75           H  
ATOM   6430 1HB  LYS A 422      29.603 -28.023  39.246  1.00  0.75           H  
ATOM   6431 2HB  LYS A 422      28.470 -27.459  40.438  1.00  0.75           H  
ATOM   6432 1HG  LYS A 422      26.639 -28.596  39.355  1.00  0.75           H  
ATOM   6433 2HG  LYS A 422      27.702 -29.090  38.023  1.00  0.75           H  
ATOM   6434 1HD  LYS A 422      29.145 -30.302  39.663  1.00  0.75           H  
ATOM   6435 2HD  LYS A 422      28.054 -29.831  40.958  1.00  0.75           H  
ATOM   6436 1HE  LYS A 422      26.251 -31.116  39.993  1.00  0.75           H  
ATOM   6437 2HE  LYS A 422      27.233 -31.508  38.570  1.00  0.75           H  
ATOM   6438 1HZ  LYS A 422      27.262 -33.285  40.187  1.00  0.75           H  
ATOM   6439 2HZ  LYS A 422      28.766 -32.643  40.037  1.00  0.75           H  
ATOM   6440 3HZ  LYS A 422      27.872 -32.285  41.365  1.00  0.75           H  
ATOM   6441  N   ASP A 423      30.325 -25.082  38.920  1.00  0.71           N  
ATOM   6442  CA  ASP A 423      31.126 -24.023  39.523  1.00  0.71           C  
ATOM   6443  C   ASP A 423      31.079 -22.723  38.738  1.00  0.71           C  
ATOM   6444  O   ASP A 423      31.849 -21.805  39.029  1.00  0.71           O  
ATOM   6445  CB  ASP A 423      32.593 -24.460  39.700  1.00  0.71           C  
ATOM   6446  CG  ASP A 423      33.356 -24.823  38.372  1.00  0.71           C  
ATOM   6447  OD1 ASP A 423      32.730 -24.854  37.341  1.00  0.71           O  
ATOM   6448  OD2 ASP A 423      34.552 -25.016  38.417  1.00  0.71           O  
ATOM   6449  H   ASP A 423      30.738 -25.682  38.225  1.00  0.71           H  
ATOM   6450  HA  ASP A 423      30.723 -23.825  40.518  1.00  0.71           H  
ATOM   6451 1HB  ASP A 423      33.138 -23.660  40.197  1.00  0.71           H  
ATOM   6452 2HB  ASP A 423      32.633 -25.297  40.360  1.00  0.71           H  
ATOM   6453  N   LEU A 424      30.197 -22.642  37.732  1.00  0.67           N  
ATOM   6454  CA  LEU A 424      30.129 -21.476  36.864  1.00  0.67           C  
ATOM   6455  C   LEU A 424      29.213 -20.382  37.382  1.00  0.67           C  
ATOM   6456  O   LEU A 424      28.039 -20.609  37.668  1.00  0.67           O  
ATOM   6457  CB  LEU A 424      29.633 -21.902  35.465  1.00  0.67           C  
ATOM   6458  CG  LEU A 424      29.682 -20.863  34.336  1.00  0.67           C  
ATOM   6459  CD1 LEU A 424      29.760 -21.593  33.012  1.00  0.67           C  
ATOM   6460  CD2 LEU A 424      28.451 -20.033  34.324  1.00  0.67           C  
ATOM   6461  H   LEU A 424      29.569 -23.419  37.527  1.00  0.67           H  
ATOM   6462  HA  LEU A 424      31.132 -21.070  36.767  1.00  0.67           H  
ATOM   6463 1HB  LEU A 424      30.224 -22.752  35.145  1.00  0.67           H  
ATOM   6464 2HB  LEU A 424      28.598 -22.231  35.562  1.00  0.67           H  
ATOM   6465  HG  LEU A 424      30.554 -20.234  34.472  1.00  0.67           H  
ATOM   6466 1HD1 LEU A 424      29.802 -20.873  32.198  1.00  0.67           H  
ATOM   6467 2HD1 LEU A 424      30.642 -22.231  32.977  1.00  0.67           H  
ATOM   6468 3HD1 LEU A 424      28.878 -22.191  32.916  1.00  0.67           H  
ATOM   6469 1HD2 LEU A 424      28.498 -19.312  33.507  1.00  0.67           H  
ATOM   6470 2HD2 LEU A 424      27.616 -20.704  34.179  1.00  0.67           H  
ATOM   6471 3HD2 LEU A 424      28.340 -19.505  35.252  1.00  0.67           H  
ATOM   6472  N   ILE A 425      29.761 -19.184  37.476  1.00  0.64           N  
ATOM   6473  CA  ILE A 425      28.995 -18.003  37.824  1.00  0.64           C  
ATOM   6474  C   ILE A 425      28.981 -17.044  36.660  1.00  0.64           C  
ATOM   6475  O   ILE A 425      30.018 -16.773  36.062  1.00  0.64           O  
ATOM   6476  CB  ILE A 425      29.522 -17.288  39.060  1.00  0.64           C  
ATOM   6477  CG1 ILE A 425      29.406 -18.163  40.234  1.00  0.64           C  
ATOM   6478  CG2 ILE A 425      28.802 -15.989  39.280  1.00  0.64           C  
ATOM   6479  CD1 ILE A 425      30.006 -17.562  41.412  1.00  0.64           C  
ATOM   6480  H   ILE A 425      30.757 -19.093  37.286  1.00  0.64           H  
ATOM   6481  HA  ILE A 425      27.968 -18.298  38.025  1.00  0.64           H  
ATOM   6482  HB  ILE A 425      30.583 -17.094  38.920  1.00  0.64           H  
ATOM   6483 1HG1 ILE A 425      28.355 -18.374  40.430  1.00  0.64           H  
ATOM   6484 2HG1 ILE A 425      29.919 -19.106  40.035  1.00  0.64           H  
ATOM   6485 1HG2 ILE A 425      29.206 -15.495  40.160  1.00  0.64           H  
ATOM   6486 2HG2 ILE A 425      28.934 -15.345  38.416  1.00  0.64           H  
ATOM   6487 3HG2 ILE A 425      27.742 -16.190  39.424  1.00  0.64           H  
ATOM   6488 1HD1 ILE A 425      29.899 -18.247  42.222  1.00  0.64           H  
ATOM   6489 2HD1 ILE A 425      31.039 -17.372  41.222  1.00  0.64           H  
ATOM   6490 3HD1 ILE A 425      29.508 -16.626  41.654  1.00  0.64           H  
ATOM   6491  N   ARG A 426      27.791 -16.603  36.285  1.00  0.63           N  
ATOM   6492  CA  ARG A 426      27.616 -15.678  35.184  1.00  0.63           C  
ATOM   6493  C   ARG A 426      27.364 -14.288  35.739  1.00  0.63           C  
ATOM   6494  O   ARG A 426      26.529 -14.092  36.630  1.00  0.63           O  
ATOM   6495  CB  ARG A 426      26.486 -16.121  34.269  1.00  0.63           C  
ATOM   6496  CG  ARG A 426      26.259 -15.239  33.058  1.00  0.63           C  
ATOM   6497  CD  ARG A 426      25.243 -15.826  32.124  1.00  0.63           C  
ATOM   6498  NE  ARG A 426      25.099 -15.033  30.917  1.00  0.63           N  
ATOM   6499  CZ  ARG A 426      24.143 -15.206  29.981  1.00  0.63           C  
ATOM   6500  NH1 ARG A 426      23.243 -16.135  30.131  1.00  0.63           N  
ATOM   6501  NH2 ARG A 426      24.102 -14.438  28.911  1.00  0.63           N  
ATOM   6502  H   ARG A 426      26.983 -16.876  36.825  1.00  0.63           H  
ATOM   6503  HA  ARG A 426      28.529 -15.655  34.595  1.00  0.63           H  
ATOM   6504 1HB  ARG A 426      26.700 -17.124  33.903  1.00  0.63           H  
ATOM   6505 2HB  ARG A 426      25.556 -16.170  34.837  1.00  0.63           H  
ATOM   6506 1HG  ARG A 426      25.894 -14.265  33.385  1.00  0.63           H  
ATOM   6507 2HG  ARG A 426      27.199 -15.103  32.539  1.00  0.63           H  
ATOM   6508 1HD  ARG A 426      25.559 -16.829  31.835  1.00  0.63           H  
ATOM   6509 2HD  ARG A 426      24.272 -15.879  32.620  1.00  0.63           H  
ATOM   6510  HE  ARG A 426      25.778 -14.305  30.765  1.00  0.63           H  
ATOM   6511 1HH1 ARG A 426      23.255 -16.731  30.945  1.00  0.63           H  
ATOM   6512 2HH1 ARG A 426      22.535 -16.258  29.419  1.00  0.63           H  
ATOM   6513 1HH2 ARG A 426      24.799 -13.720  28.768  1.00  0.63           H  
ATOM   6514 2HH2 ARG A 426      23.363 -14.566  28.230  1.00  0.63           H  
ATOM   6515  N   VAL A 427      28.106 -13.323  35.227  1.00  0.62           N  
ATOM   6516  CA  VAL A 427      27.989 -11.969  35.706  1.00  0.62           C  
ATOM   6517  C   VAL A 427      27.668 -11.013  34.586  1.00  0.62           C  
ATOM   6518  O   VAL A 427      28.374 -10.958  33.574  1.00  0.62           O  
ATOM   6519  CB  VAL A 427      29.317 -11.504  36.314  1.00  0.62           C  
ATOM   6520  CG1 VAL A 427      29.175 -10.081  36.841  1.00  0.62           C  
ATOM   6521  CG2 VAL A 427      29.783 -12.472  37.330  1.00  0.62           C  
ATOM   6522  H   VAL A 427      28.771 -13.544  34.497  1.00  0.62           H  
ATOM   6523  HA  VAL A 427      27.204 -11.920  36.456  1.00  0.62           H  
ATOM   6524  HB  VAL A 427      30.060 -11.459  35.528  1.00  0.62           H  
ATOM   6525 1HG1 VAL A 427      30.127  -9.743  37.234  1.00  0.62           H  
ATOM   6526 2HG1 VAL A 427      28.869  -9.435  36.042  1.00  0.62           H  
ATOM   6527 3HG1 VAL A 427      28.435 -10.040  37.618  1.00  0.62           H  
ATOM   6528 1HG2 VAL A 427      30.737 -12.124  37.708  1.00  0.62           H  
ATOM   6529 2HG2 VAL A 427      29.072 -12.548  38.133  1.00  0.62           H  
ATOM   6530 3HG2 VAL A 427      29.910 -13.454  36.870  1.00  0.62           H  
ATOM   6531  N   SER A 428      26.615 -10.244  34.766  1.00  0.62           N  
ATOM   6532  CA  SER A 428      26.320  -9.211  33.806  1.00  0.62           C  
ATOM   6533  C   SER A 428      26.881  -7.983  34.437  1.00  0.62           C  
ATOM   6534  O   SER A 428      26.393  -7.553  35.480  1.00  0.62           O  
ATOM   6535  CB  SER A 428      24.864  -9.023  33.585  1.00  0.62           C  
ATOM   6536  OG  SER A 428      24.654  -7.967  32.703  1.00  0.62           O  
ATOM   6537  H   SER A 428      26.062 -10.343  35.618  1.00  0.62           H  
ATOM   6538  HA  SER A 428      26.831  -9.401  32.860  1.00  0.62           H  
ATOM   6539 1HB  SER A 428      24.432  -9.928  33.223  1.00  0.62           H  
ATOM   6540 2HB  SER A 428      24.390  -8.792  34.532  1.00  0.62           H  
ATOM   6541  HG  SER A 428      25.051  -7.186  33.126  1.00  0.62           H  
ATOM   6542  N   VAL A 429      27.925  -7.439  33.869  1.00  0.62           N  
ATOM   6543  CA  VAL A 429      28.566  -6.338  34.530  1.00  0.62           C  
ATOM   6544  C   VAL A 429      27.854  -5.080  34.105  1.00  0.62           C  
ATOM   6545  O   VAL A 429      27.664  -4.843  32.907  1.00  0.62           O  
ATOM   6546  CB  VAL A 429      30.038  -6.340  34.193  1.00  0.62           C  
ATOM   6547  CG1 VAL A 429      30.713  -5.224  34.841  1.00  0.62           C  
ATOM   6548  CG2 VAL A 429      30.621  -7.652  34.631  1.00  0.62           C  
ATOM   6549  H   VAL A 429      28.284  -7.790  32.983  1.00  0.62           H  
ATOM   6550  HA  VAL A 429      28.467  -6.452  35.604  1.00  0.62           H  
ATOM   6551  HB  VAL A 429      30.161  -6.221  33.117  1.00  0.62           H  
ATOM   6552 1HG1 VAL A 429      31.757  -5.249  34.599  1.00  0.62           H  
ATOM   6553 2HG1 VAL A 429      30.270  -4.284  34.511  1.00  0.62           H  
ATOM   6554 3HG1 VAL A 429      30.589  -5.343  35.894  1.00  0.62           H  
ATOM   6555 1HG2 VAL A 429      31.668  -7.699  34.407  1.00  0.62           H  
ATOM   6556 2HG2 VAL A 429      30.482  -7.739  35.700  1.00  0.62           H  
ATOM   6557 3HG2 VAL A 429      30.108  -8.472  34.118  1.00  0.62           H  
ATOM   6558  N   GLY A 430      27.411  -4.305  35.085  1.00  0.62           N  
ATOM   6559  CA  GLY A 430      26.628  -3.124  34.814  1.00  0.62           C  
ATOM   6560  C   GLY A 430      27.483  -1.920  34.498  1.00  0.62           C  
ATOM   6561  O   GLY A 430      28.677  -2.035  34.204  1.00  0.62           O  
ATOM   6562  H   GLY A 430      27.586  -4.540  36.061  1.00  0.62           H  
ATOM   6563 1HA  GLY A 430      25.928  -3.321  34.011  1.00  0.62           H  
ATOM   6564 2HA  GLY A 430      26.029  -2.910  35.696  1.00  0.62           H  
ATOM   6565  N   ILE A 431      26.859  -0.757  34.609  1.00  0.62           N  
ATOM   6566  CA  ILE A 431      27.492   0.520  34.312  1.00  0.62           C  
ATOM   6567  C   ILE A 431      27.874   1.205  35.625  1.00  0.62           C  
ATOM   6568  O   ILE A 431      28.124   2.409  35.685  1.00  0.62           O  
ATOM   6569  CB  ILE A 431      26.564   1.394  33.451  1.00  0.62           C  
ATOM   6570  CG1 ILE A 431      25.283   1.709  34.185  1.00  0.62           C  
ATOM   6571  CG2 ILE A 431      26.241   0.665  32.154  1.00  0.62           C  
ATOM   6572  CD1 ILE A 431      24.430   2.743  33.471  1.00  0.62           C  
ATOM   6573  H   ILE A 431      25.874  -0.780  34.881  1.00  0.62           H  
ATOM   6574  HA  ILE A 431      28.402   0.336  33.743  1.00  0.62           H  
ATOM   6575  HB  ILE A 431      27.059   2.330  33.227  1.00  0.62           H  
ATOM   6576 1HG1 ILE A 431      24.713   0.796  34.296  1.00  0.62           H  
ATOM   6577 2HG1 ILE A 431      25.528   2.084  35.180  1.00  0.62           H  
ATOM   6578 1HG2 ILE A 431      25.594   1.277  31.533  1.00  0.62           H  
ATOM   6579 2HG2 ILE A 431      27.154   0.438  31.608  1.00  0.62           H  
ATOM   6580 3HG2 ILE A 431      25.734  -0.258  32.400  1.00  0.62           H  
ATOM   6581 1HD1 ILE A 431      23.524   2.929  34.048  1.00  0.62           H  
ATOM   6582 2HD1 ILE A 431      24.992   3.671  33.370  1.00  0.62           H  
ATOM   6583 3HD1 ILE A 431      24.162   2.370  32.485  1.00  0.62           H  
ATOM   6584  N   GLU A 432      27.910   0.382  36.668  1.00  0.62           N  
ATOM   6585  CA  GLU A 432      28.282   0.723  38.028  1.00  0.62           C  
ATOM   6586  C   GLU A 432      29.794   0.832  38.110  1.00  0.62           C  
ATOM   6587  O   GLU A 432      30.507   0.197  37.335  1.00  0.62           O  
ATOM   6588  CB  GLU A 432      27.774  -0.366  38.977  1.00  0.62           C  
ATOM   6589  CG  GLU A 432      26.265  -0.489  38.994  1.00  0.62           C  
ATOM   6590  CD  GLU A 432      25.793  -1.545  39.910  1.00  0.62           C  
ATOM   6591  OE1 GLU A 432      26.093  -2.695  39.657  1.00  0.62           O  
ATOM   6592  OE2 GLU A 432      25.121  -1.232  40.857  1.00  0.62           O  
ATOM   6593  H   GLU A 432      27.672  -0.578  36.483  1.00  0.62           H  
ATOM   6594  HA  GLU A 432      27.842   1.685  38.292  1.00  0.62           H  
ATOM   6595 1HB  GLU A 432      28.165  -1.323  38.683  1.00  0.62           H  
ATOM   6596 2HB  GLU A 432      28.120  -0.164  39.991  1.00  0.62           H  
ATOM   6597 1HG  GLU A 432      25.830   0.463  39.294  1.00  0.62           H  
ATOM   6598 2HG  GLU A 432      25.918  -0.714  37.980  1.00  0.62           H  
ATOM   6599  N   PHE A 433      30.296   1.633  39.037  1.00  0.61           N  
ATOM   6600  CA  PHE A 433      31.737   1.780  39.151  1.00  0.61           C  
ATOM   6601  C   PHE A 433      32.430   0.456  39.437  1.00  0.61           C  
ATOM   6602  O   PHE A 433      32.098  -0.265  40.388  1.00  0.61           O  
ATOM   6603  CB  PHE A 433      32.088   2.833  40.187  1.00  0.61           C  
ATOM   6604  CG  PHE A 433      33.544   3.118  40.259  1.00  0.61           C  
ATOM   6605  CD1 PHE A 433      34.222   3.521  39.116  1.00  0.61           C  
ATOM   6606  CD2 PHE A 433      34.229   3.062  41.446  1.00  0.61           C  
ATOM   6607  CE1 PHE A 433      35.557   3.830  39.157  1.00  0.61           C  
ATOM   6608  CE2 PHE A 433      35.567   3.392  41.488  1.00  0.61           C  
ATOM   6609  CZ  PHE A 433      36.232   3.766  40.343  1.00  0.61           C  
ATOM   6610  H   PHE A 433      29.683   2.143  39.657  1.00  0.61           H  
ATOM   6611  HA  PHE A 433      32.110   2.140  38.190  1.00  0.61           H  
ATOM   6612 1HB  PHE A 433      31.568   3.762  39.961  1.00  0.61           H  
ATOM   6613 2HB  PHE A 433      31.758   2.501  41.178  1.00  0.61           H  
ATOM   6614  HD1 PHE A 433      33.678   3.584  38.173  1.00  0.61           H  
ATOM   6615  HD2 PHE A 433      33.697   2.768  42.364  1.00  0.61           H  
ATOM   6616  HE1 PHE A 433      36.074   4.136  38.248  1.00  0.61           H  
ATOM   6617  HE2 PHE A 433      36.106   3.358  42.436  1.00  0.61           H  
ATOM   6618  HZ  PHE A 433      37.290   4.021  40.385  1.00  0.61           H  
ATOM   6619  N   ILE A 434      33.429   0.169  38.620  1.00  0.61           N  
ATOM   6620  CA  ILE A 434      34.147  -1.081  38.689  1.00  0.61           C  
ATOM   6621  C   ILE A 434      34.818  -1.385  40.017  1.00  0.61           C  
ATOM   6622  O   ILE A 434      34.861  -2.542  40.428  1.00  0.61           O  
ATOM   6623  CB  ILE A 434      35.183  -1.121  37.560  1.00  0.61           C  
ATOM   6624  CG1 ILE A 434      35.755  -2.501  37.472  1.00  0.61           C  
ATOM   6625  CG2 ILE A 434      36.278  -0.064  37.744  1.00  0.61           C  
ATOM   6626  CD1 ILE A 434      34.760  -3.554  37.090  1.00  0.61           C  
ATOM   6627  H   ILE A 434      33.655   0.821  37.884  1.00  0.61           H  
ATOM   6628  HA  ILE A 434      33.439  -1.873  38.499  1.00  0.61           H  
ATOM   6629  HB  ILE A 434      34.671  -0.927  36.621  1.00  0.61           H  
ATOM   6630 1HG1 ILE A 434      36.554  -2.501  36.752  1.00  0.61           H  
ATOM   6631 2HG1 ILE A 434      36.161  -2.757  38.434  1.00  0.61           H  
ATOM   6632 1HG2 ILE A 434      36.964  -0.119  36.906  1.00  0.61           H  
ATOM   6633 2HG2 ILE A 434      35.825   0.925  37.777  1.00  0.61           H  
ATOM   6634 3HG2 ILE A 434      36.832  -0.239  38.659  1.00  0.61           H  
ATOM   6635 1HD1 ILE A 434      35.270  -4.501  37.065  1.00  0.61           H  
ATOM   6636 2HD1 ILE A 434      33.960  -3.589  37.819  1.00  0.61           H  
ATOM   6637 3HD1 ILE A 434      34.350  -3.332  36.115  1.00  0.61           H  
ATOM   6638  N   ASP A 435      35.301  -0.384  40.742  1.00  0.60           N  
ATOM   6639  CA  ASP A 435      35.942  -0.695  42.014  1.00  0.60           C  
ATOM   6640  C   ASP A 435      34.939  -1.269  43.014  1.00  0.60           C  
ATOM   6641  O   ASP A 435      35.316  -2.046  43.893  1.00  0.60           O  
ATOM   6642  CB  ASP A 435      36.666   0.503  42.610  1.00  0.60           C  
ATOM   6643  CG  ASP A 435      37.715   0.124  43.683  1.00  0.60           C  
ATOM   6644  OD1 ASP A 435      38.656  -0.562  43.343  1.00  0.60           O  
ATOM   6645  OD2 ASP A 435      37.576   0.539  44.810  1.00  0.60           O  
ATOM   6646  H   ASP A 435      35.239   0.570  40.409  1.00  0.60           H  
ATOM   6647  HA  ASP A 435      36.696  -1.462  41.829  1.00  0.60           H  
ATOM   6648 1HB  ASP A 435      37.157   1.064  41.819  1.00  0.60           H  
ATOM   6649 2HB  ASP A 435      35.929   1.141  43.088  1.00  0.60           H  
ATOM   6650  N   ASP A 436      33.658  -0.887  42.895  1.00  0.59           N  
ATOM   6651  CA  ASP A 436      32.656  -1.338  43.845  1.00  0.59           C  
ATOM   6652  C   ASP A 436      32.179  -2.713  43.429  1.00  0.59           C  
ATOM   6653  O   ASP A 436      31.912  -3.576  44.268  1.00  0.59           O  
ATOM   6654  CB  ASP A 436      31.489  -0.353  43.911  1.00  0.59           C  
ATOM   6655  CG  ASP A 436      31.887   1.007  44.494  1.00  0.59           C  
ATOM   6656  OD1 ASP A 436      32.369   1.037  45.600  1.00  0.59           O  
ATOM   6657  OD2 ASP A 436      31.700   2.002  43.834  1.00  0.59           O  
ATOM   6658  H   ASP A 436      33.361  -0.308  42.113  1.00  0.59           H  
ATOM   6659  HA  ASP A 436      33.110  -1.407  44.833  1.00  0.59           H  
ATOM   6660 1HB  ASP A 436      31.094  -0.200  42.903  1.00  0.59           H  
ATOM   6661 2HB  ASP A 436      30.692  -0.772  44.512  1.00  0.59           H  
ATOM   6662  N   ILE A 437      32.154  -2.949  42.118  1.00  0.58           N  
ATOM   6663  CA  ILE A 437      31.758  -4.262  41.631  1.00  0.58           C  
ATOM   6664  C   ILE A 437      32.821  -5.257  42.109  1.00  0.58           C  
ATOM   6665  O   ILE A 437      32.503  -6.313  42.668  1.00  0.58           O  
ATOM   6666  CB  ILE A 437      31.690  -4.282  40.099  1.00  0.58           C  
ATOM   6667  CG1 ILE A 437      30.545  -3.388  39.593  1.00  0.58           C  
ATOM   6668  CG2 ILE A 437      31.507  -5.696  39.588  1.00  0.58           C  
ATOM   6669  CD1 ILE A 437      30.598  -3.160  38.092  1.00  0.58           C  
ATOM   6670  H   ILE A 437      32.364  -2.190  41.467  1.00  0.58           H  
ATOM   6671  HA  ILE A 437      30.795  -4.535  42.048  1.00  0.58           H  
ATOM   6672  HB  ILE A 437      32.612  -3.883  39.704  1.00  0.58           H  
ATOM   6673 1HG1 ILE A 437      29.589  -3.846  39.841  1.00  0.58           H  
ATOM   6674 2HG1 ILE A 437      30.606  -2.414  40.087  1.00  0.58           H  
ATOM   6675 1HG2 ILE A 437      31.478  -5.678  38.501  1.00  0.58           H  
ATOM   6676 2HG2 ILE A 437      32.338  -6.310  39.922  1.00  0.58           H  
ATOM   6677 3HG2 ILE A 437      30.575  -6.104  39.971  1.00  0.58           H  
ATOM   6678 1HD1 ILE A 437      29.780  -2.532  37.774  1.00  0.58           H  
ATOM   6679 2HD1 ILE A 437      31.522  -2.689  37.805  1.00  0.58           H  
ATOM   6680 3HD1 ILE A 437      30.517  -4.104  37.621  1.00  0.58           H  
ATOM   6681  N   ILE A 438      34.087  -4.884  41.939  1.00  0.58           N  
ATOM   6682  CA  ILE A 438      35.182  -5.715  42.395  1.00  0.58           C  
ATOM   6683  C   ILE A 438      35.196  -5.906  43.899  1.00  0.58           C  
ATOM   6684  O   ILE A 438      35.352  -7.038  44.365  1.00  0.58           O  
ATOM   6685  CB  ILE A 438      36.534  -5.166  41.936  1.00  0.58           C  
ATOM   6686  CG1 ILE A 438      36.661  -5.339  40.416  1.00  0.58           C  
ATOM   6687  CG2 ILE A 438      37.599  -5.852  42.667  1.00  0.58           C  
ATOM   6688  CD1 ILE A 438      37.816  -4.614  39.806  1.00  0.58           C  
ATOM   6689  H   ILE A 438      34.297  -4.003  41.470  1.00  0.58           H  
ATOM   6690  HA  ILE A 438      35.068  -6.696  41.939  1.00  0.58           H  
ATOM   6691  HB  ILE A 438      36.587  -4.095  42.140  1.00  0.58           H  
ATOM   6692 1HG1 ILE A 438      36.780  -6.393  40.201  1.00  0.58           H  
ATOM   6693 2HG1 ILE A 438      35.743  -4.985  39.943  1.00  0.58           H  
ATOM   6694 1HG2 ILE A 438      38.569  -5.482  42.350  1.00  0.58           H  
ATOM   6695 2HG2 ILE A 438      37.485  -5.691  43.736  1.00  0.58           H  
ATOM   6696 3HG2 ILE A 438      37.503  -6.880  42.453  1.00  0.58           H  
ATOM   6697 1HD1 ILE A 438      37.833  -4.795  38.729  1.00  0.58           H  
ATOM   6698 2HD1 ILE A 438      37.711  -3.544  39.999  1.00  0.58           H  
ATOM   6699 3HD1 ILE A 438      38.741  -4.973  40.249  1.00  0.58           H  
ATOM   6700  N   ALA A 439      35.002  -4.828  44.670  1.00  0.57           N  
ATOM   6701  CA  ALA A 439      34.979  -4.947  46.119  1.00  0.57           C  
ATOM   6702  C   ALA A 439      33.890  -5.911  46.565  1.00  0.57           C  
ATOM   6703  O   ALA A 439      34.097  -6.693  47.495  1.00  0.57           O  
ATOM   6704  CB  ALA A 439      34.749  -3.591  46.752  1.00  0.57           C  
ATOM   6705  H   ALA A 439      34.903  -3.901  44.257  1.00  0.57           H  
ATOM   6706  HA  ALA A 439      35.940  -5.341  46.444  1.00  0.57           H  
ATOM   6707 1HB  ALA A 439      34.751  -3.687  47.834  1.00  0.57           H  
ATOM   6708 2HB  ALA A 439      35.540  -2.903  46.441  1.00  0.57           H  
ATOM   6709 3HB  ALA A 439      33.785  -3.205  46.422  1.00  0.57           H  
ATOM   6710  N   ASP A 440      32.750  -5.898  45.865  1.00  0.57           N  
ATOM   6711  CA  ASP A 440      31.634  -6.776  46.174  1.00  0.57           C  
ATOM   6712  C   ASP A 440      32.088  -8.218  46.001  1.00  0.57           C  
ATOM   6713  O   ASP A 440      31.930  -9.038  46.913  1.00  0.57           O  
ATOM   6714  CB  ASP A 440      30.430  -6.472  45.273  1.00  0.57           C  
ATOM   6715  CG  ASP A 440      29.166  -7.168  45.691  1.00  0.57           C  
ATOM   6716  OD1 ASP A 440      29.177  -7.699  46.763  1.00  0.57           O  
ATOM   6717  OD2 ASP A 440      28.148  -7.150  44.982  1.00  0.57           O  
ATOM   6718  H   ASP A 440      32.630  -5.216  45.114  1.00  0.57           H  
ATOM   6719  HA  ASP A 440      31.344  -6.625  47.214  1.00  0.57           H  
ATOM   6720 1HB  ASP A 440      30.259  -5.403  45.262  1.00  0.57           H  
ATOM   6721 2HB  ASP A 440      30.658  -6.768  44.253  1.00  0.57           H  
ATOM   6722  N   PHE A 441      32.669  -8.534  44.840  1.00  0.57           N  
ATOM   6723  CA  PHE A 441      33.132  -9.895  44.612  1.00  0.57           C  
ATOM   6724  C   PHE A 441      34.201 -10.301  45.614  1.00  0.57           C  
ATOM   6725  O   PHE A 441      34.171 -11.423  46.121  1.00  0.57           O  
ATOM   6726  CB  PHE A 441      33.654 -10.064  43.188  1.00  0.57           C  
ATOM   6727  CG  PHE A 441      32.572 -10.291  42.184  1.00  0.57           C  
ATOM   6728  CD1 PHE A 441      32.157  -9.284  41.348  1.00  0.57           C  
ATOM   6729  CD2 PHE A 441      31.964 -11.540  42.076  1.00  0.57           C  
ATOM   6730  CE1 PHE A 441      31.154  -9.496  40.439  1.00  0.57           C  
ATOM   6731  CE2 PHE A 441      30.962 -11.749  41.159  1.00  0.57           C  
ATOM   6732  CZ  PHE A 441      30.568 -10.718  40.346  1.00  0.57           C  
ATOM   6733  H   PHE A 441      32.776  -7.816  44.119  1.00  0.57           H  
ATOM   6734  HA  PHE A 441      32.288 -10.565  44.739  1.00  0.57           H  
ATOM   6735 1HB  PHE A 441      34.214  -9.168  42.901  1.00  0.57           H  
ATOM   6736 2HB  PHE A 441      34.329 -10.906  43.158  1.00  0.57           H  
ATOM   6737  HD1 PHE A 441      32.629  -8.312  41.418  1.00  0.57           H  
ATOM   6738  HD2 PHE A 441      32.287 -12.352  42.733  1.00  0.57           H  
ATOM   6739  HE1 PHE A 441      30.829  -8.688  39.785  1.00  0.57           H  
ATOM   6740  HE2 PHE A 441      30.480 -12.723  41.077  1.00  0.57           H  
ATOM   6741  HZ  PHE A 441      29.787 -10.869  39.628  1.00  0.57           H  
ATOM   6742  N   GLN A 442      35.116  -9.396  45.961  1.00  0.58           N  
ATOM   6743  CA  GLN A 442      36.146  -9.767  46.923  1.00  0.58           C  
ATOM   6744  C   GLN A 442      35.526 -10.116  48.269  1.00  0.58           C  
ATOM   6745  O   GLN A 442      35.844 -11.159  48.842  1.00  0.58           O  
ATOM   6746  CB  GLN A 442      37.168  -8.639  47.083  1.00  0.58           C  
ATOM   6747  CG  GLN A 442      38.327  -8.927  48.070  1.00  0.58           C  
ATOM   6748  CD  GLN A 442      39.272 -10.076  47.664  1.00  0.58           C  
ATOM   6749  OE1 GLN A 442      39.465 -10.380  46.489  1.00  0.58           O  
ATOM   6750  NE2 GLN A 442      39.890 -10.702  48.657  1.00  0.58           N  
ATOM   6751  H   GLN A 442      35.113  -8.469  45.533  1.00  0.58           H  
ATOM   6752  HA  GLN A 442      36.665 -10.646  46.552  1.00  0.58           H  
ATOM   6753 1HB  GLN A 442      37.585  -8.385  46.112  1.00  0.58           H  
ATOM   6754 2HB  GLN A 442      36.649  -7.750  47.444  1.00  0.58           H  
ATOM   6755 1HG  GLN A 442      38.924  -8.024  48.172  1.00  0.58           H  
ATOM   6756 2HG  GLN A 442      37.890  -9.185  49.040  1.00  0.58           H  
ATOM   6757 1HE2 GLN A 442      40.525 -11.445  48.463  1.00  0.58           H  
ATOM   6758 2HE2 GLN A 442      39.720 -10.418  49.632  1.00  0.58           H  
ATOM   6759  N   GLN A 443      34.588  -9.298  48.753  1.00  0.58           N  
ATOM   6760  CA  GLN A 443      33.967  -9.583  50.044  1.00  0.58           C  
ATOM   6761  C   GLN A 443      33.190 -10.894  50.000  1.00  0.58           C  
ATOM   6762  O   GLN A 443      33.207 -11.681  50.962  1.00  0.58           O  
ATOM   6763  CB  GLN A 443      33.076  -8.419  50.477  1.00  0.58           C  
ATOM   6764  CG  GLN A 443      33.875  -7.169  50.872  1.00  0.58           C  
ATOM   6765  CD  GLN A 443      33.019  -5.951  51.242  1.00  0.58           C  
ATOM   6766  OE1 GLN A 443      31.948  -6.039  51.886  1.00  0.58           O  
ATOM   6767  NE2 GLN A 443      33.513  -4.783  50.843  1.00  0.58           N  
ATOM   6768  H   GLN A 443      34.326  -8.452  48.240  1.00  0.58           H  
ATOM   6769  HA  GLN A 443      34.761  -9.692  50.783  1.00  0.58           H  
ATOM   6770 1HB  GLN A 443      32.416  -8.145  49.645  1.00  0.58           H  
ATOM   6771 2HB  GLN A 443      32.450  -8.721  51.313  1.00  0.58           H  
ATOM   6772 1HG  GLN A 443      34.498  -7.419  51.731  1.00  0.58           H  
ATOM   6773 2HG  GLN A 443      34.509  -6.892  50.029  1.00  0.58           H  
ATOM   6774 1HE2 GLN A 443      33.028  -3.931  51.046  1.00  0.58           H  
ATOM   6775 2HE2 GLN A 443      34.384  -4.762  50.351  1.00  0.58           H  
ATOM   6776  N   SER A 444      32.535 -11.167  48.872  1.00  0.59           N  
ATOM   6777  CA  SER A 444      31.834 -12.427  48.755  1.00  0.59           C  
ATOM   6778  C   SER A 444      32.800 -13.582  48.870  1.00  0.59           C  
ATOM   6779  O   SER A 444      32.586 -14.514  49.651  1.00  0.59           O  
ATOM   6780  CB  SER A 444      31.110 -12.552  47.452  1.00  0.59           C  
ATOM   6781  OG  SER A 444      30.547 -13.824  47.392  1.00  0.59           O  
ATOM   6782  H   SER A 444      32.509 -10.492  48.104  1.00  0.59           H  
ATOM   6783  HA  SER A 444      31.107 -12.496  49.565  1.00  0.59           H  
ATOM   6784 1HB  SER A 444      30.331 -11.811  47.421  1.00  0.59           H  
ATOM   6785 2HB  SER A 444      31.777 -12.386  46.610  1.00  0.59           H  
ATOM   6786  HG  SER A 444      29.877 -13.817  46.690  1.00  0.59           H  
ATOM   6787  N   PHE A 445      33.899 -13.519  48.126  1.00  0.61           N  
ATOM   6788  CA  PHE A 445      34.827 -14.622  48.165  1.00  0.61           C  
ATOM   6789  C   PHE A 445      35.420 -14.796  49.553  1.00  0.61           C  
ATOM   6790  O   PHE A 445      35.535 -15.921  50.025  1.00  0.61           O  
ATOM   6791  CB  PHE A 445      35.981 -14.418  47.208  1.00  0.61           C  
ATOM   6792  CG  PHE A 445      35.715 -14.597  45.728  1.00  0.61           C  
ATOM   6793  CD1 PHE A 445      35.902 -13.537  44.860  1.00  0.61           C  
ATOM   6794  CD2 PHE A 445      35.320 -15.811  45.203  1.00  0.61           C  
ATOM   6795  CE1 PHE A 445      35.695 -13.673  43.516  1.00  0.61           C  
ATOM   6796  CE2 PHE A 445      35.117 -15.959  43.848  1.00  0.61           C  
ATOM   6797  CZ  PHE A 445      35.308 -14.872  43.010  1.00  0.61           C  
ATOM   6798  H   PHE A 445      34.063 -12.722  47.511  1.00  0.61           H  
ATOM   6799  HA  PHE A 445      34.292 -15.532  47.893  1.00  0.61           H  
ATOM   6800 1HB  PHE A 445      36.395 -13.417  47.362  1.00  0.61           H  
ATOM   6801 2HB  PHE A 445      36.724 -15.117  47.485  1.00  0.61           H  
ATOM   6802  HD1 PHE A 445      36.221 -12.582  45.267  1.00  0.61           H  
ATOM   6803  HD2 PHE A 445      35.180 -16.644  45.869  1.00  0.61           H  
ATOM   6804  HE1 PHE A 445      35.848 -12.827  42.853  1.00  0.61           H  
ATOM   6805  HE2 PHE A 445      34.814 -16.922  43.442  1.00  0.61           H  
ATOM   6806  HZ  PHE A 445      35.161 -14.961  41.950  1.00  0.61           H  
ATOM   6807  N   GLU A 446      35.739 -13.697  50.246  1.00  0.65           N  
ATOM   6808  CA  GLU A 446      36.325 -13.809  51.581  1.00  0.65           C  
ATOM   6809  C   GLU A 446      35.376 -14.499  52.553  1.00  0.65           C  
ATOM   6810  O   GLU A 446      35.811 -15.244  53.430  1.00  0.65           O  
ATOM   6811  CB  GLU A 446      36.727 -12.435  52.132  1.00  0.65           C  
ATOM   6812  CG  GLU A 446      37.936 -11.810  51.434  1.00  0.65           C  
ATOM   6813  CD  GLU A 446      38.334 -10.450  51.974  1.00  0.65           C  
ATOM   6814  OE1 GLU A 446      37.707  -9.959  52.889  1.00  0.65           O  
ATOM   6815  OE2 GLU A 446      39.269  -9.893  51.436  1.00  0.65           O  
ATOM   6816  H   GLU A 446      35.612 -12.777  49.822  1.00  0.65           H  
ATOM   6817  HA  GLU A 446      37.226 -14.419  51.505  1.00  0.65           H  
ATOM   6818 1HB  GLU A 446      35.887 -11.746  52.019  1.00  0.65           H  
ATOM   6819 2HB  GLU A 446      36.946 -12.516  53.195  1.00  0.65           H  
ATOM   6820 1HG  GLU A 446      38.783 -12.488  51.538  1.00  0.65           H  
ATOM   6821 2HG  GLU A 446      37.717 -11.724  50.377  1.00  0.65           H  
ATOM   6822  N   THR A 447      34.081 -14.238  52.402  1.00  0.72           N  
ATOM   6823  CA  THR A 447      33.065 -14.843  53.246  1.00  0.72           C  
ATOM   6824  C   THR A 447      32.964 -16.353  53.002  1.00  0.72           C  
ATOM   6825  O   THR A 447      32.895 -17.148  53.943  1.00  0.72           O  
ATOM   6826  CB  THR A 447      31.703 -14.184  52.974  1.00  0.72           C  
ATOM   6827  OG1 THR A 447      31.788 -12.777  53.270  1.00  0.72           O  
ATOM   6828  CG2 THR A 447      30.619 -14.824  53.818  1.00  0.72           C  
ATOM   6829  H   THR A 447      33.789 -13.574  51.682  1.00  0.72           H  
ATOM   6830  HA  THR A 447      33.338 -14.681  54.287  1.00  0.72           H  
ATOM   6831  HB  THR A 447      31.447 -14.305  51.922  1.00  0.72           H  
ATOM   6832  HG1 THR A 447      32.369 -12.345  52.598  1.00  0.72           H  
ATOM   6833 1HG2 THR A 447      29.665 -14.343  53.604  1.00  0.72           H  
ATOM   6834 2HG2 THR A 447      30.553 -15.885  53.578  1.00  0.72           H  
ATOM   6835 3HG2 THR A 447      30.857 -14.705  54.873  1.00  0.72           H  
ATOM   6836  N   VAL A 448      32.961 -16.738  51.726  1.00  0.82           N  
ATOM   6837  CA  VAL A 448      32.824 -18.131  51.294  1.00  0.82           C  
ATOM   6838  C   VAL A 448      34.061 -18.974  51.601  1.00  0.82           C  
ATOM   6839  O   VAL A 448      33.973 -20.108  52.074  1.00  0.82           O  
ATOM   6840  CB  VAL A 448      32.544 -18.149  49.786  1.00  0.82           C  
ATOM   6841  CG1 VAL A 448      32.527 -19.553  49.249  1.00  0.82           C  
ATOM   6842  CG2 VAL A 448      31.246 -17.497  49.550  1.00  0.82           C  
ATOM   6843  H   VAL A 448      33.027 -16.010  51.009  1.00  0.82           H  
ATOM   6844  HA  VAL A 448      31.971 -18.565  51.815  1.00  0.82           H  
ATOM   6845  HB  VAL A 448      33.327 -17.601  49.268  1.00  0.82           H  
ATOM   6846 1HG1 VAL A 448      32.330 -19.546  48.179  1.00  0.82           H  
ATOM   6847 2HG1 VAL A 448      33.483 -20.000  49.434  1.00  0.82           H  
ATOM   6848 3HG1 VAL A 448      31.748 -20.121  49.754  1.00  0.82           H  
ATOM   6849 1HG2 VAL A 448      31.059 -17.502  48.513  1.00  0.82           H  
ATOM   6850 2HG2 VAL A 448      30.489 -18.044  50.065  1.00  0.82           H  
ATOM   6851 3HG2 VAL A 448      31.264 -16.481  49.915  1.00  0.82           H  
ATOM   6852  N   PHE A 449      35.214 -18.396  51.333  1.00  0.98           N  
ATOM   6853  CA  PHE A 449      36.515 -19.011  51.482  1.00  0.98           C  
ATOM   6854  C   PHE A 449      37.257 -18.505  52.707  1.00  0.98           C  
ATOM   6855  O   PHE A 449      38.479 -18.401  52.686  1.00  0.98           O  
ATOM   6856  CB  PHE A 449      37.356 -18.689  50.267  1.00  0.98           C  
ATOM   6857  CG  PHE A 449      36.908 -19.292  48.991  1.00  0.98           C  
ATOM   6858  CD1 PHE A 449      35.989 -18.663  48.172  1.00  0.98           C  
ATOM   6859  CD2 PHE A 449      37.462 -20.472  48.571  1.00  0.98           C  
ATOM   6860  CE1 PHE A 449      35.624 -19.226  46.983  1.00  0.98           C  
ATOM   6861  CE2 PHE A 449      37.112 -21.024  47.377  1.00  0.98           C  
ATOM   6862  CZ  PHE A 449      36.190 -20.394  46.588  1.00  0.98           C  
ATOM   6863  H   PHE A 449      35.201 -17.449  50.963  1.00  0.98           H  
ATOM   6864  HA  PHE A 449      36.384 -20.090  51.566  1.00  0.98           H  
ATOM   6865 1HB  PHE A 449      37.401 -17.609  50.137  1.00  0.98           H  
ATOM   6866 2HB  PHE A 449      38.359 -19.027  50.458  1.00  0.98           H  
ATOM   6867  HD1 PHE A 449      35.554 -17.726  48.483  1.00  0.98           H  
ATOM   6868  HD2 PHE A 449      38.194 -20.961  49.203  1.00  0.98           H  
ATOM   6869  HE1 PHE A 449      34.892 -18.747  46.344  1.00  0.98           H  
ATOM   6870  HE2 PHE A 449      37.561 -21.968  47.053  1.00  0.98           H  
ATOM   6871  HZ  PHE A 449      35.912 -20.826  45.651  1.00  0.98           H  
ATOM   6872  N   ALA A 450      36.534 -18.229  53.781  1.00  1.22           N  
ATOM   6873  CA  ALA A 450      37.125 -17.692  55.007  1.00  1.22           C  
ATOM   6874  C   ALA A 450      38.231 -18.589  55.572  1.00  1.22           C  
ATOM   6875  O   ALA A 450      39.164 -18.107  56.214  1.00  1.22           O  
ATOM   6876  CB  ALA A 450      36.038 -17.501  56.048  1.00  1.22           C  
ATOM   6877  H   ALA A 450      35.529 -18.347  53.731  1.00  1.22           H  
ATOM   6878  HA  ALA A 450      37.564 -16.723  54.768  1.00  1.22           H  
ATOM   6879 1HB  ALA A 450      36.469 -17.065  56.947  1.00  1.22           H  
ATOM   6880 2HB  ALA A 450      35.271 -16.832  55.645  1.00  1.22           H  
ATOM   6881 3HB  ALA A 450      35.592 -18.462  56.287  1.00  1.22           H  
ATOM   6882  N   GLY A 451      38.117 -19.899  55.358  1.00  1.53           N  
ATOM   6883  CA  GLY A 451      39.096 -20.854  55.860  1.00  1.53           C  
ATOM   6884  C   GLY A 451      40.268 -21.117  54.896  1.00  1.53           C  
ATOM   6885  O   GLY A 451      41.091 -21.997  55.160  1.00  1.53           O  
ATOM   6886  H   GLY A 451      37.332 -20.233  54.822  1.00  1.53           H  
ATOM   6887 1HA  GLY A 451      39.489 -20.491  56.810  1.00  1.53           H  
ATOM   6888 2HA  GLY A 451      38.592 -21.795  56.074  1.00  1.53           H  
ATOM   6889  N   GLN A 452      40.334 -20.395  53.770  1.00  1.91           N  
ATOM   6890  CA  GLN A 452      41.390 -20.621  52.777  1.00  1.91           C  
ATOM   6891  C   GLN A 452      42.199 -19.357  52.466  1.00  1.91           C  
ATOM   6892  O   GLN A 452      41.655 -18.286  52.199  1.00  1.91           O  
ATOM   6893  CB  GLN A 452      40.791 -21.215  51.499  1.00  1.91           C  
ATOM   6894  CG  GLN A 452      41.800 -21.512  50.397  1.00  1.91           C  
ATOM   6895  CD  GLN A 452      41.169 -22.261  49.241  1.00  1.91           C  
ATOM   6896  OE1 GLN A 452      39.983 -22.587  49.283  1.00  1.91           O  
ATOM   6897  NE2 GLN A 452      41.950 -22.542  48.207  1.00  1.91           N  
ATOM   6898  H   GLN A 452      39.644 -19.668  53.584  1.00  1.91           H  
ATOM   6899  HA  GLN A 452      42.086 -21.353  53.182  1.00  1.91           H  
ATOM   6900 1HB  GLN A 452      40.276 -22.143  51.740  1.00  1.91           H  
ATOM   6901 2HB  GLN A 452      40.053 -20.527  51.100  1.00  1.91           H  
ATOM   6902 1HG  GLN A 452      42.206 -20.569  50.020  1.00  1.91           H  
ATOM   6903 2HG  GLN A 452      42.602 -22.124  50.808  1.00  1.91           H  
ATOM   6904 1HE2 GLN A 452      41.577 -23.044  47.425  1.00  1.91           H  
ATOM   6905 2HE2 GLN A 452      42.910 -22.252  48.213  1.00  1.91           H  
ATOM   6906  N   LYS A 453      43.520 -19.494  52.482  1.00  2.31           N  
ATOM   6907  CA  LYS A 453      44.416 -18.369  52.221  1.00  2.31           C  
ATOM   6908  C   LYS A 453      44.163 -17.681  50.855  1.00  2.31           C  
ATOM   6909  O   LYS A 453      43.957 -18.391  49.866  1.00  2.31           O  
ATOM   6910  CB  LYS A 453      45.876 -18.845  52.261  1.00  2.31           C  
ATOM   6911  CG  LYS A 453      46.864 -17.734  52.006  1.00  2.31           C  
ATOM   6912  CD  LYS A 453      48.304 -18.155  51.996  1.00  2.31           C  
ATOM   6913  CE  LYS A 453      49.177 -16.929  51.708  1.00  2.31           C  
ATOM   6914  NZ  LYS A 453      48.976 -16.408  50.289  1.00  2.31           N  
ATOM   6915  H   LYS A 453      43.917 -20.398  52.703  1.00  2.31           H  
ATOM   6916  HA  LYS A 453      44.275 -17.670  53.035  1.00  2.31           H  
ATOM   6917 1HB  LYS A 453      46.097 -19.282  53.233  1.00  2.31           H  
ATOM   6918 2HB  LYS A 453      46.031 -19.615  51.505  1.00  2.31           H  
ATOM   6919 1HG  LYS A 453      46.654 -17.337  51.042  1.00  2.31           H  
ATOM   6920 2HG  LYS A 453      46.736 -16.947  52.737  1.00  2.31           H  
ATOM   6921 1HD  LYS A 453      48.574 -18.580  52.962  1.00  2.31           H  
ATOM   6922 2HD  LYS A 453      48.464 -18.904  51.221  1.00  2.31           H  
ATOM   6923 1HE  LYS A 453      48.917 -16.139  52.411  1.00  2.31           H  
ATOM   6924 2HE  LYS A 453      50.225 -17.193  51.843  1.00  2.31           H  
ATOM   6925 1HZ  LYS A 453      49.556 -15.603  50.137  1.00  2.31           H  
ATOM   6926 2HZ  LYS A 453      49.220 -17.124  49.629  1.00  2.31           H  
ATOM   6927 3HZ  LYS A 453      47.982 -16.134  50.116  1.00  2.31           H  
ATOM   6928  N   PRO A 454      44.108 -16.322  50.798  1.00  2.67           N  
ATOM   6929  CA  PRO A 454      44.002 -15.501  49.600  1.00  2.67           C  
ATOM   6930  C   PRO A 454      45.382 -15.154  49.040  1.00  2.67           C  
ATOM   6931  O   PRO A 454      46.382 -15.687  49.525  1.00  2.67           O  
ATOM   6932  OXT PRO A 454      45.507 -14.073  48.468  1.00  2.67           O  
ATOM   6933  CB  PRO A 454      43.305 -14.237  50.112  1.00  2.67           C  
ATOM   6934  CG  PRO A 454      43.760 -14.101  51.549  1.00  2.67           C  
ATOM   6935  CD  PRO A 454      43.963 -15.534  52.053  1.00  2.67           C  
ATOM   6936  HA  PRO A 454      43.387 -16.027  48.855  1.00  2.67           H  
ATOM   6937 1HB  PRO A 454      43.600 -13.375  49.496  1.00  2.67           H  
ATOM   6938 2HB  PRO A 454      42.223 -14.331  50.015  1.00  2.67           H  
ATOM   6939 1HG  PRO A 454      44.677 -13.497  51.604  1.00  2.67           H  
ATOM   6940 2HG  PRO A 454      42.993 -13.562  52.129  1.00  2.67           H  
ATOM   6941 1HD  PRO A 454      44.866 -15.568  52.667  1.00  2.67           H  
ATOM   6942 2HD  PRO A 454      43.057 -15.856  52.602  1.00  2.67           H  
ENDMDL

REMARK ID 530905 DOMAINID 525830 MODEL 5 2023-06-17_00000205_1_19
MODEL     5
ATOM      1  N   SER A   1       2.036  -0.201  -0.592  1.00 13.08           N  
ATOM      2  CA  SER A   1       2.489   0.259   0.715  1.00 13.08           C  
ATOM      3  C   SER A   1       3.315   1.531   0.585  1.00 13.08           C  
ATOM      4  O   SER A   1       4.535   1.474   0.414  1.00 13.08           O  
ATOM      5  CB  SER A   1       3.311  -0.814   1.401  1.00 13.08           C  
ATOM      6  OG  SER A   1       2.534  -1.941   1.691  1.00 13.08           O  
ATOM      7 1H   SER A   1       2.788  -0.685  -1.060  1.00 13.08           H  
ATOM      8 2H   SER A   1       1.253  -0.827  -0.478  1.00 13.08           H  
ATOM      9 3H   SER A   1       1.753   0.593  -1.150  1.00 13.08           H  
ATOM     10  HA  SER A   1       1.611   0.478   1.323  1.00 13.08           H  
ATOM     11 1HB  SER A   1       4.147  -1.097   0.761  1.00 13.08           H  
ATOM     12 2HB  SER A   1       3.730  -0.412   2.324  1.00 13.08           H  
ATOM     13  HG  SER A   1       2.229  -2.276   0.845  1.00 13.08           H  
ATOM     14  N   SER A   2       2.668   2.686   0.716  1.00 12.77           N  
ATOM     15  CA  SER A   2       3.346   3.984   0.574  1.00 12.77           C  
ATOM     16  C   SER A   2       4.465   4.232   1.600  1.00 12.77           C  
ATOM     17  O   SER A   2       5.325   5.085   1.392  1.00 12.77           O  
ATOM     18  CB  SER A   2       2.329   5.103   0.686  1.00 12.77           C  
ATOM     19  OG  SER A   2       1.806   5.174   1.985  1.00 12.77           O  
ATOM     20  H   SER A   2       1.665   2.688   0.877  1.00 12.77           H  
ATOM     21  HA  SER A   2       3.791   4.021  -0.421  1.00 12.77           H  
ATOM     22 1HB  SER A   2       2.801   6.050   0.428  1.00 12.77           H  
ATOM     23 2HB  SER A   2       1.523   4.932  -0.025  1.00 12.77           H  
ATOM     24  HG  SER A   2       2.555   5.373   2.556  1.00 12.77           H  
ATOM     25  N   GLY A   3       4.451   3.488   2.705  1.00 12.41           N  
ATOM     26  CA  GLY A   3       5.460   3.624   3.750  1.00 12.41           C  
ATOM     27  C   GLY A   3       6.733   2.799   3.489  1.00 12.41           C  
ATOM     28  O   GLY A   3       7.660   2.816   4.301  1.00 12.41           O  
ATOM     29  H   GLY A   3       3.720   2.805   2.816  1.00 12.41           H  
ATOM     30 1HA  GLY A   3       5.728   4.675   3.849  1.00 12.41           H  
ATOM     31 2HA  GLY A   3       5.025   3.322   4.702  1.00 12.41           H  
ATOM     32  N   LEU A   4       6.783   2.064   2.376  1.00 12.00           N  
ATOM     33  CA  LEU A   4       7.955   1.246   2.084  1.00 12.00           C  
ATOM     34  C   LEU A   4       9.106   2.053   1.521  1.00 12.00           C  
ATOM     35  O   LEU A   4       8.955   2.770   0.532  1.00 12.00           O  
ATOM     36  CB  LEU A   4       7.636   0.147   1.062  1.00 12.00           C  
ATOM     37  CG  LEU A   4       8.843  -0.767   0.673  1.00 12.00           C  
ATOM     38  CD1 LEU A   4       9.278  -1.579   1.877  1.00 12.00           C  
ATOM     39  CD2 LEU A   4       8.455  -1.661  -0.495  1.00 12.00           C  
ATOM     40  H   LEU A   4       6.004   2.059   1.719  1.00 12.00           H  
ATOM     41  HA  LEU A   4       8.286   0.779   3.011  1.00 12.00           H  
ATOM     42 1HB  LEU A   4       6.848  -0.485   1.465  1.00 12.00           H  
ATOM     43 2HB  LEU A   4       7.262   0.621   0.151  1.00 12.00           H  
ATOM     44  HG  LEU A   4       9.677  -0.154   0.375  1.00 12.00           H  
ATOM     45 1HD1 LEU A   4      10.132  -2.201   1.602  1.00 12.00           H  
ATOM     46 2HD1 LEU A   4       9.564  -0.911   2.685  1.00 12.00           H  
ATOM     47 3HD1 LEU A   4       8.456  -2.215   2.203  1.00 12.00           H  
ATOM     48 1HD2 LEU A   4       9.304  -2.287  -0.777  1.00 12.00           H  
ATOM     49 2HD2 LEU A   4       7.615  -2.296  -0.213  1.00 12.00           H  
ATOM     50 3HD2 LEU A   4       8.171  -1.038  -1.348  1.00 12.00           H  
ATOM     51  N   VAL A   5      10.274   1.909   2.136  1.00 11.53           N  
ATOM     52  CA  VAL A   5      11.464   2.562   1.629  1.00 11.53           C  
ATOM     53  C   VAL A   5      12.512   1.495   1.300  1.00 11.53           C  
ATOM     54  O   VAL A   5      13.280   1.104   2.176  1.00 11.53           O  
ATOM     55  CB  VAL A   5      12.062   3.516   2.663  1.00 11.53           C  
ATOM     56  CG1 VAL A   5      13.272   4.210   2.043  1.00 11.53           C  
ATOM     57  CG2 VAL A   5      11.009   4.499   3.122  1.00 11.53           C  
ATOM     58  H   VAL A   5      10.326   1.331   2.963  1.00 11.53           H  
ATOM     59  HA  VAL A   5      11.198   3.150   0.759  1.00 11.53           H  
ATOM     60  HB  VAL A   5      12.416   2.947   3.521  1.00 11.53           H  
ATOM     61 1HG1 VAL A   5      13.723   4.881   2.775  1.00 11.53           H  
ATOM     62 2HG1 VAL A   5      13.995   3.461   1.746  1.00 11.53           H  
ATOM     63 3HG1 VAL A   5      12.959   4.783   1.171  1.00 11.53           H  
ATOM     64 1HG2 VAL A   5      11.437   5.174   3.859  1.00 11.53           H  
ATOM     65 2HG2 VAL A   5      10.658   5.060   2.284  1.00 11.53           H  
ATOM     66 3HG2 VAL A   5      10.171   3.960   3.570  1.00 11.53           H  
ATOM     67  N   PRO A   6      12.616   1.045   0.044  1.00 10.97           N  
ATOM     68  CA  PRO A   6      13.481  -0.027  -0.407  1.00 10.97           C  
ATOM     69  C   PRO A   6      14.905   0.455  -0.694  1.00 10.97           C  
ATOM     70  O   PRO A   6      15.732  -0.306  -1.186  1.00 10.97           O  
ATOM     71  CB  PRO A   6      12.765  -0.492  -1.672  1.00 10.97           C  
ATOM     72  CG  PRO A   6      12.199   0.766  -2.239  1.00 10.97           C  
ATOM     73  CD  PRO A   6      11.790   1.615  -1.025  1.00 10.97           C  
ATOM     74  HA  PRO A   6      13.488  -0.825   0.349  1.00 10.97           H  
ATOM     75 1HB  PRO A   6      13.477  -0.986  -2.350  1.00 10.97           H  
ATOM     76 2HB  PRO A   6      11.984  -1.231  -1.424  1.00 10.97           H  
ATOM     77 1HG  PRO A   6      12.964   1.242  -2.862  1.00 10.97           H  
ATOM     78 2HG  PRO A   6      11.342   0.539  -2.903  1.00 10.97           H  
ATOM     79 1HD  PRO A   6      12.057   2.661  -1.196  1.00 10.97           H  
ATOM     80 2HD  PRO A   6      10.724   1.487  -0.836  1.00 10.97           H  
ATOM     81  N   ARG A   7      15.203   1.715  -0.371  1.00 10.27           N  
ATOM     82  CA  ARG A   7      16.522   2.303  -0.619  1.00 10.27           C  
ATOM     83  C   ARG A   7      17.635   1.496   0.050  1.00 10.27           C  
ATOM     84  O   ARG A   7      18.753   1.427  -0.454  1.00 10.27           O  
ATOM     85  CB  ARG A   7      16.598   3.742  -0.125  1.00 10.27           C  
ATOM     86  CG  ARG A   7      17.978   4.424  -0.323  1.00 10.27           C  
ATOM     87  CD  ARG A   7      18.233   4.867  -1.742  1.00 10.27           C  
ATOM     88  NE  ARG A   7      18.662   3.778  -2.594  1.00 10.27           N  
ATOM     89  CZ  ARG A   7      18.800   3.835  -3.942  1.00 10.27           C  
ATOM     90  NH1 ARG A   7      18.568   4.925  -4.646  1.00 10.27           N  
ATOM     91  NH2 ARG A   7      19.177   2.764  -4.603  1.00 10.27           N  
ATOM     92  H   ARG A   7      14.497   2.295   0.051  1.00 10.27           H  
ATOM     93  HA  ARG A   7      16.696   2.302  -1.696  1.00 10.27           H  
ATOM     94 1HB  ARG A   7      15.850   4.342  -0.640  1.00 10.27           H  
ATOM     95 2HB  ARG A   7      16.368   3.772   0.939  1.00 10.27           H  
ATOM     96 1HG  ARG A   7      18.036   5.303   0.318  1.00 10.27           H  
ATOM     97 2HG  ARG A   7      18.765   3.722  -0.042  1.00 10.27           H  
ATOM     98 1HD  ARG A   7      17.343   5.267  -2.147  1.00 10.27           H  
ATOM     99 2HD  ARG A   7      19.006   5.634  -1.755  1.00 10.27           H  
ATOM    100  HE  ARG A   7      18.860   2.891  -2.149  1.00 10.27           H  
ATOM    101 1HH1 ARG A   7      18.261   5.811  -4.215  1.00 10.27           H  
ATOM    102 2HH1 ARG A   7      18.685   4.848  -5.663  1.00 10.27           H  
ATOM    103 1HH2 ARG A   7      19.358   1.897  -4.119  1.00 10.27           H  
ATOM    104 2HH2 ARG A   7      19.260   2.835  -5.622  1.00 10.27           H  
ATOM    105  N   GLY A   8      17.339   0.912   1.211  1.00  9.42           N  
ATOM    106  CA  GLY A   8      18.333   0.149   1.956  1.00  9.42           C  
ATOM    107  C   GLY A   8      18.572  -1.266   1.399  1.00  9.42           C  
ATOM    108  O   GLY A   8      19.426  -1.995   1.911  1.00  9.42           O  
ATOM    109  H   GLY A   8      16.401   0.997   1.579  1.00  9.42           H  
ATOM    110 1HA  GLY A   8      19.274   0.698   1.959  1.00  9.42           H  
ATOM    111 2HA  GLY A   8      18.013   0.075   2.994  1.00  9.42           H  
ATOM    112  N   SER A   9      17.816  -1.675   0.375  1.00  8.37           N  
ATOM    113  CA  SER A   9      17.987  -3.001  -0.207  1.00  8.37           C  
ATOM    114  C   SER A   9      18.966  -2.941  -1.376  1.00  8.37           C  
ATOM    115  O   SER A   9      18.715  -2.276  -2.382  1.00  8.37           O  
ATOM    116  CB  SER A   9      16.661  -3.559  -0.680  1.00  8.37           C  
ATOM    117  OG  SER A   9      16.838  -4.797  -1.320  1.00  8.37           O  
ATOM    118  H   SER A   9      17.122  -1.055  -0.039  1.00  8.37           H  
ATOM    119  HA  SER A   9      18.397  -3.668   0.551  1.00  8.37           H  
ATOM    120 1HB  SER A   9      15.983  -3.670   0.164  1.00  8.37           H  
ATOM    121 2HB  SER A   9      16.207  -2.854  -1.375  1.00  8.37           H  
ATOM    122  HG  SER A   9      17.571  -4.671  -1.944  1.00  8.37           H  
ATOM    123  N   HIS A  10      20.102  -3.614  -1.236  1.00  7.15           N  
ATOM    124  CA  HIS A  10      21.125  -3.579  -2.276  1.00  7.15           C  
ATOM    125  C   HIS A  10      20.541  -4.234  -3.522  1.00  7.15           C  
ATOM    126  O   HIS A  10      19.804  -5.217  -3.410  1.00  7.15           O  
ATOM    127  CB  HIS A  10      22.398  -4.318  -1.836  1.00  7.15           C  
ATOM    128  CG  HIS A  10      23.635  -4.015  -2.683  1.00  7.15           C  
ATOM    129  ND1 HIS A  10      23.843  -4.529  -3.952  1.00  7.15           N  
ATOM    130  CD2 HIS A  10      24.719  -3.249  -2.407  1.00  7.15           C  
ATOM    131  CE1 HIS A  10      24.998  -4.086  -4.416  1.00  7.15           C  
ATOM    132  NE2 HIS A  10      25.552  -3.309  -3.497  1.00  7.15           N  
ATOM    133  H   HIS A  10      20.260  -4.143  -0.390  1.00  7.15           H  
ATOM    134  HA  HIS A  10      21.384  -2.549  -2.518  1.00  7.15           H  
ATOM    135 1HB  HIS A  10      22.624  -4.064  -0.800  1.00  7.15           H  
ATOM    136 2HB  HIS A  10      22.220  -5.392  -1.879  1.00  7.15           H  
ATOM    137  HD1 HIS A  10      23.228  -5.130  -4.500  1.00  7.15           H  
ATOM    138  HD2 HIS A  10      25.001  -2.655  -1.537  1.00  7.15           H  
ATOM    139  HE1 HIS A  10      25.337  -4.383  -5.408  1.00  7.15           H  
ATOM    140  N   MET A  11      20.847  -3.698  -4.696  1.00  5.86           N  
ATOM    141  CA  MET A  11      20.349  -4.291  -5.930  1.00  5.86           C  
ATOM    142  C   MET A  11      21.017  -5.669  -6.130  1.00  5.86           C  
ATOM    143  O   MET A  11      22.189  -5.836  -5.781  1.00  5.86           O  
ATOM    144  CB  MET A  11      20.647  -3.371  -7.130  1.00  5.86           C  
ATOM    145  CG  MET A  11      20.022  -3.813  -8.494  1.00  5.86           C  
ATOM    146  SD  MET A  11      20.306  -2.620  -9.854  1.00  5.86           S  
ATOM    147  CE  MET A  11      19.451  -3.394 -11.232  1.00  5.86           C  
ATOM    148  H   MET A  11      21.439  -2.879  -4.730  1.00  5.86           H  
ATOM    149  HA  MET A  11      19.276  -4.380  -5.837  1.00  5.86           H  
ATOM    150 1HB  MET A  11      20.281  -2.368  -6.913  1.00  5.86           H  
ATOM    151 2HB  MET A  11      21.727  -3.301  -7.269  1.00  5.86           H  
ATOM    152 1HG  MET A  11      20.434  -4.777  -8.791  1.00  5.86           H  
ATOM    153 2HG  MET A  11      18.946  -3.927  -8.374  1.00  5.86           H  
ATOM    154 1HE  MET A  11      19.537  -2.773 -12.123  1.00  5.86           H  
ATOM    155 2HE  MET A  11      19.882  -4.372 -11.424  1.00  5.86           H  
ATOM    156 3HE  MET A  11      18.413  -3.504 -10.978  1.00  5.86           H  
ATOM    157  N   PRO A  12      20.288  -6.695  -6.596  1.00  4.62           N  
ATOM    158  CA  PRO A  12      20.812  -7.993  -6.990  1.00  4.62           C  
ATOM    159  C   PRO A  12      21.881  -7.841  -8.059  1.00  4.62           C  
ATOM    160  O   PRO A  12      21.879  -6.870  -8.814  1.00  4.62           O  
ATOM    161  CB  PRO A  12      19.570  -8.725  -7.503  1.00  4.62           C  
ATOM    162  CG  PRO A  12      18.420  -8.085  -6.757  1.00  4.62           C  
ATOM    163  CD  PRO A  12      18.816  -6.628  -6.569  1.00  4.62           C  
ATOM    164  HA  PRO A  12      21.226  -8.497  -6.100  1.00  4.62           H  
ATOM    165 1HB  PRO A  12      19.500  -8.613  -8.594  1.00  4.62           H  
ATOM    166 2HB  PRO A  12      19.660  -9.801  -7.304  1.00  4.62           H  
ATOM    167 1HG  PRO A  12      17.482  -8.215  -7.317  1.00  4.62           H  
ATOM    168 2HG  PRO A  12      18.279  -8.597  -5.794  1.00  4.62           H  
ATOM    169 1HD  PRO A  12      18.431  -5.984  -7.345  1.00  4.62           H  
ATOM    170 2HD  PRO A  12      18.465  -6.333  -5.562  1.00  4.62           H  
ATOM    171  N   SER A  13      22.810  -8.791  -8.094  1.00  3.56           N  
ATOM    172  CA  SER A  13      23.944  -8.788  -9.022  1.00  3.56           C  
ATOM    173  C   SER A  13      23.604  -8.827 -10.518  1.00  3.56           C  
ATOM    174  O   SER A  13      24.429  -8.424 -11.343  1.00  3.56           O  
ATOM    175  CB  SER A  13      24.843  -9.955  -8.672  1.00  3.56           C  
ATOM    176  OG  SER A  13      24.182 -11.185  -8.861  1.00  3.56           O  
ATOM    177  H   SER A  13      22.741  -9.555  -7.438  1.00  3.56           H  
ATOM    178  HA  SER A  13      24.503  -7.869  -8.844  1.00  3.56           H  
ATOM    179 1HB  SER A  13      25.738  -9.924  -9.293  1.00  3.56           H  
ATOM    180 2HB  SER A  13      25.160  -9.866  -7.635  1.00  3.56           H  
ATOM    181  HG  SER A  13      24.112 -11.327  -9.828  1.00  3.56           H  
ATOM    182  N   HIS A  14      22.407  -9.285 -10.869  1.00  2.71           N  
ATOM    183  CA  HIS A  14      22.025  -9.352 -12.274  1.00  2.71           C  
ATOM    184  C   HIS A  14      20.651  -8.749 -12.520  1.00  2.71           C  
ATOM    185  O   HIS A  14      19.667  -9.080 -11.851  1.00  2.71           O  
ATOM    186  CB  HIS A  14      22.065 -10.801 -12.786  1.00  2.71           C  
ATOM    187  CG  HIS A  14      23.443 -11.428 -12.759  1.00  2.71           C  
ATOM    188  ND1 HIS A  14      24.014 -11.949 -11.610  1.00  2.71           N  
ATOM    189  CD2 HIS A  14      24.352 -11.612 -13.746  1.00  2.71           C  
ATOM    190  CE1 HIS A  14      25.216 -12.426 -11.901  1.00  2.71           C  
ATOM    191  NE2 HIS A  14      25.442 -12.231 -13.186  1.00  2.71           N  
ATOM    192  H   HIS A  14      21.769  -9.584 -10.148  1.00  2.71           H  
ATOM    193  HA  HIS A  14      22.735  -8.777 -12.868  1.00  2.71           H  
ATOM    194 1HB  HIS A  14      21.397 -11.417 -12.181  1.00  2.71           H  
ATOM    195 2HB  HIS A  14      21.695 -10.832 -13.813  1.00  2.71           H  
ATOM    196  HD2 HIS A  14      24.240 -11.320 -14.791  1.00  2.71           H  
ATOM    197  HE1 HIS A  14      25.903 -12.896 -11.196  1.00  2.71           H  
ATOM    198  HE2 HIS A  14      26.280 -12.493 -13.685  1.00  2.71           H  
ATOM    199  N   PHE A  15      20.577  -7.942 -13.577  1.00  2.09           N  
ATOM    200  CA  PHE A  15      19.351  -7.257 -13.976  1.00  2.09           C  
ATOM    201  C   PHE A  15      18.260  -8.269 -14.302  1.00  2.09           C  
ATOM    202  O   PHE A  15      17.079  -8.022 -14.068  1.00  2.09           O  
ATOM    203  CB  PHE A  15      19.633  -6.344 -15.170  1.00  2.09           C  
ATOM    204  CG  PHE A  15      20.492  -5.146 -14.795  1.00  2.09           C  
ATOM    205  CD1 PHE A  15      21.392  -5.230 -13.739  1.00  2.09           C  
ATOM    206  CD2 PHE A  15      20.415  -3.953 -15.483  1.00  2.09           C  
ATOM    207  CE1 PHE A  15      22.182  -4.162 -13.394  1.00  2.09           C  
ATOM    208  CE2 PHE A  15      21.201  -2.885 -15.140  1.00  2.09           C  
ATOM    209  CZ  PHE A  15      22.087  -2.992 -14.096  1.00  2.09           C  
ATOM    210  H   PHE A  15      21.425  -7.750 -14.093  1.00  2.09           H  
ATOM    211  HA  PHE A  15      19.016  -6.637 -13.144  1.00  2.09           H  
ATOM    212 1HB  PHE A  15      20.143  -6.905 -15.953  1.00  2.09           H  
ATOM    213 2HB  PHE A  15      18.692  -5.982 -15.587  1.00  2.09           H  
ATOM    214  HD1 PHE A  15      21.480  -6.147 -13.177  1.00  2.09           H  
ATOM    215  HD2 PHE A  15      19.731  -3.860 -16.296  1.00  2.09           H  
ATOM    216  HE1 PHE A  15      22.884  -4.249 -12.562  1.00  2.09           H  
ATOM    217  HE2 PHE A  15      21.128  -1.950 -15.696  1.00  2.09           H  
ATOM    218  HZ  PHE A  15      22.712  -2.147 -13.831  1.00  2.09           H  
ATOM    219  N   ASP A  16      18.662  -9.425 -14.828  1.00  1.67           N  
ATOM    220  CA  ASP A  16      17.718 -10.481 -15.172  1.00  1.67           C  
ATOM    221  C   ASP A  16      16.938 -10.937 -13.934  1.00  1.67           C  
ATOM    222  O   ASP A  16      15.766 -11.291 -14.020  1.00  1.67           O  
ATOM    223  CB  ASP A  16      18.458 -11.693 -15.741  1.00  1.67           C  
ATOM    224  CG  ASP A  16      19.059 -11.453 -17.114  1.00  1.67           C  
ATOM    225  OD1 ASP A  16      18.721 -10.469 -17.719  1.00  1.67           O  
ATOM    226  OD2 ASP A  16      19.855 -12.247 -17.542  1.00  1.67           O  
ATOM    227  H   ASP A  16      19.646  -9.569 -14.992  1.00  1.67           H  
ATOM    228  HA  ASP A  16      17.012 -10.096 -15.910  1.00  1.67           H  
ATOM    229 1HB  ASP A  16      19.256 -11.983 -15.056  1.00  1.67           H  
ATOM    230 2HB  ASP A  16      17.768 -12.536 -15.803  1.00  1.67           H  
ATOM    231  N   THR A  17      17.593 -10.952 -12.769  1.00  1.41           N  
ATOM    232  CA  THR A  17      16.918 -11.362 -11.549  1.00  1.41           C  
ATOM    233  C   THR A  17      15.967 -10.268 -11.130  1.00  1.41           C  
ATOM    234  O   THR A  17      14.797 -10.519 -10.835  1.00  1.41           O  
ATOM    235  CB  THR A  17      17.907 -11.642 -10.402  1.00  1.41           C  
ATOM    236  OG1 THR A  17      18.784 -12.724 -10.762  1.00  1.41           O  
ATOM    237  CG2 THR A  17      17.166 -11.969  -9.116  1.00  1.41           C  
ATOM    238  H   THR A  17      18.543 -10.604 -12.706  1.00  1.41           H  
ATOM    239  HA  THR A  17      16.341 -12.264 -11.748  1.00  1.41           H  
ATOM    240  HB  THR A  17      18.511 -10.749 -10.234  1.00  1.41           H  
ATOM    241  HG1 THR A  17      19.398 -12.892 -10.040  1.00  1.41           H  
ATOM    242 1HG2 THR A  17      17.886 -12.144  -8.318  1.00  1.41           H  
ATOM    243 2HG2 THR A  17      16.521 -11.131  -8.847  1.00  1.41           H  
ATOM    244 3HG2 THR A  17      16.565 -12.858  -9.257  1.00  1.41           H  
ATOM    245  N   VAL A  18      16.456  -9.038 -11.196  1.00  1.25           N  
ATOM    246  CA  VAL A  18      15.696  -7.882 -10.755  1.00  1.25           C  
ATOM    247  C   VAL A  18      14.385  -7.744 -11.509  1.00  1.25           C  
ATOM    248  O   VAL A  18      13.311  -7.619 -10.914  1.00  1.25           O  
ATOM    249  CB  VAL A  18      16.537  -6.617 -11.001  1.00  1.25           C  
ATOM    250  CG1 VAL A  18      15.722  -5.376 -10.756  1.00  1.25           C  
ATOM    251  CG2 VAL A  18      17.712  -6.665 -10.121  1.00  1.25           C  
ATOM    252  H   VAL A  18      17.423  -8.923 -11.508  1.00  1.25           H  
ATOM    253  HA  VAL A  18      15.491  -7.987  -9.690  1.00  1.25           H  
ATOM    254  HB  VAL A  18      16.853  -6.590 -12.033  1.00  1.25           H  
ATOM    255 1HG1 VAL A  18      16.326  -4.503 -10.937  1.00  1.25           H  
ATOM    256 2HG1 VAL A  18      14.859  -5.359 -11.423  1.00  1.25           H  
ATOM    257 3HG1 VAL A  18      15.388  -5.375  -9.734  1.00  1.25           H  
ATOM    258 1HG2 VAL A  18      18.330  -5.801 -10.271  1.00  1.25           H  
ATOM    259 2HG2 VAL A  18      17.354  -6.688  -9.119  1.00  1.25           H  
ATOM    260 3HG2 VAL A  18      18.288  -7.561 -10.335  1.00  1.25           H  
ATOM    261  N   GLN A  19      14.451  -7.895 -12.818  1.00  1.18           N  
ATOM    262  CA  GLN A  19      13.276  -7.789 -13.663  1.00  1.18           C  
ATOM    263  C   GLN A  19      12.201  -8.842 -13.364  1.00  1.18           C  
ATOM    264  O   GLN A  19      11.015  -8.600 -13.614  1.00  1.18           O  
ATOM    265  CB  GLN A  19      13.711  -7.866 -15.121  1.00  1.18           C  
ATOM    266  CG  GLN A  19      14.476  -6.624 -15.572  1.00  1.18           C  
ATOM    267  CD  GLN A  19      14.984  -6.682 -16.998  1.00  1.18           C  
ATOM    268  OE1 GLN A  19      14.789  -7.668 -17.740  1.00  1.18           O  
ATOM    269  NE2 GLN A  19      15.650  -5.600 -17.399  1.00  1.18           N  
ATOM    270  H   GLN A  19      15.365  -8.034 -13.253  1.00  1.18           H  
ATOM    271  HA  GLN A  19      12.833  -6.809 -13.493  1.00  1.18           H  
ATOM    272 1HB  GLN A  19      14.371  -8.732 -15.249  1.00  1.18           H  
ATOM    273 2HB  GLN A  19      12.853  -8.016 -15.758  1.00  1.18           H  
ATOM    274 1HG  GLN A  19      13.806  -5.769 -15.494  1.00  1.18           H  
ATOM    275 2HG  GLN A  19      15.325  -6.480 -14.912  1.00  1.18           H  
ATOM    276 1HE2 GLN A  19      16.006  -5.539 -18.328  1.00  1.18           H  
ATOM    277 2HE2 GLN A  19      15.775  -4.833 -16.766  1.00  1.18           H  
ATOM    278  N   LEU A  20      12.605 -10.002 -12.842  1.00  1.18           N  
ATOM    279  CA  LEU A  20      11.683 -11.093 -12.578  1.00  1.18           C  
ATOM    280  C   LEU A  20      11.180 -11.133 -11.140  1.00  1.18           C  
ATOM    281  O   LEU A  20      10.005 -11.426 -10.902  1.00  1.18           O  
ATOM    282  CB  LEU A  20      12.378 -12.424 -12.871  1.00  1.18           C  
ATOM    283  CG  LEU A  20      12.810 -12.646 -14.302  1.00  1.18           C  
ATOM    284  CD1 LEU A  20      13.585 -13.951 -14.396  1.00  1.18           C  
ATOM    285  CD2 LEU A  20      11.599 -12.664 -15.170  1.00  1.18           C  
ATOM    286  H   LEU A  20      13.580 -10.129 -12.588  1.00  1.18           H  
ATOM    287  HA  LEU A  20      10.829 -10.986 -13.241  1.00  1.18           H  
ATOM    288 1HB  LEU A  20      13.279 -12.471 -12.258  1.00  1.18           H  
ATOM    289 2HB  LEU A  20      11.721 -13.240 -12.576  1.00  1.18           H  
ATOM    290  HG  LEU A  20      13.461 -11.837 -14.620  1.00  1.18           H  
ATOM    291 1HD1 LEU A  20      13.902 -14.110 -15.426  1.00  1.18           H  
ATOM    292 2HD1 LEU A  20      14.463 -13.892 -13.748  1.00  1.18           H  
ATOM    293 3HD1 LEU A  20      12.951 -14.776 -14.077  1.00  1.18           H  
ATOM    294 1HD2 LEU A  20      11.893 -12.811 -16.211  1.00  1.18           H  
ATOM    295 2HD2 LEU A  20      10.931 -13.468 -14.864  1.00  1.18           H  
ATOM    296 3HD2 LEU A  20      11.094 -11.718 -15.069  1.00  1.18           H  
ATOM    297  N   HIS A  21      12.052 -10.817 -10.186  1.00  1.25           N  
ATOM    298  CA  HIS A  21      11.709 -10.979  -8.781  1.00  1.25           C  
ATOM    299  C   HIS A  21      11.579  -9.709  -7.938  1.00  1.25           C  
ATOM    300  O   HIS A  21      11.003  -9.763  -6.853  1.00  1.25           O  
ATOM    301  CB  HIS A  21      12.745 -11.904  -8.157  1.00  1.25           C  
ATOM    302  CG  HIS A  21      12.727 -13.271  -8.788  1.00  1.25           C  
ATOM    303  ND1 HIS A  21      11.693 -14.164  -8.595  1.00  1.25           N  
ATOM    304  CD2 HIS A  21      13.593 -13.879  -9.635  1.00  1.25           C  
ATOM    305  CE1 HIS A  21      11.930 -15.267  -9.285  1.00  1.25           C  
ATOM    306  NE2 HIS A  21      13.076 -15.121  -9.923  1.00  1.25           N  
ATOM    307  H   HIS A  21      12.997 -10.540 -10.441  1.00  1.25           H  
ATOM    308  HA  HIS A  21      10.749 -11.488  -8.720  1.00  1.25           H  
ATOM    309 1HB  HIS A  21      13.742 -11.475  -8.286  1.00  1.25           H  
ATOM    310 2HB  HIS A  21      12.557 -12.005  -7.090  1.00  1.25           H  
ATOM    311  HD1 HIS A  21      10.875 -14.010  -8.035  1.00  1.25           H  
ATOM    312  HD2 HIS A  21      14.531 -13.563 -10.083  1.00  1.25           H  
ATOM    313  HE1 HIS A  21      11.226 -16.098  -9.261  1.00  1.25           H  
ATOM    314  N   ALA A  22      12.056  -8.554  -8.409  1.00  1.41           N  
ATOM    315  CA  ALA A  22      11.987  -7.344  -7.585  1.00  1.41           C  
ATOM    316  C   ALA A  22      10.554  -6.997  -7.215  1.00  1.41           C  
ATOM    317  O   ALA A  22      10.288  -6.433  -6.157  1.00  1.41           O  
ATOM    318  CB  ALA A  22      12.596  -6.172  -8.313  1.00  1.41           C  
ATOM    319  H   ALA A  22      12.505  -8.485  -9.322  1.00  1.41           H  
ATOM    320  HA  ALA A  22      12.540  -7.528  -6.664  1.00  1.41           H  
ATOM    321 1HB  ALA A  22      12.552  -5.285  -7.680  1.00  1.41           H  
ATOM    322 2HB  ALA A  22      13.626  -6.398  -8.553  1.00  1.41           H  
ATOM    323 3HB  ALA A  22      12.046  -5.993  -9.229  1.00  1.41           H  
ATOM    324  N   GLY A  23       9.635  -7.315  -8.110  1.00  1.68           N  
ATOM    325  CA  GLY A  23       8.235  -6.994  -7.935  1.00  1.68           C  
ATOM    326  C   GLY A  23       7.391  -8.053  -7.229  1.00  1.68           C  
ATOM    327  O   GLY A  23       6.173  -7.900  -7.139  1.00  1.68           O  
ATOM    328  H   GLY A  23       9.931  -7.796  -8.945  1.00  1.68           H  
ATOM    329 1HA  GLY A  23       8.149  -6.045  -7.405  1.00  1.68           H  
ATOM    330 2HA  GLY A  23       7.819  -6.839  -8.916  1.00  1.68           H  
ATOM    331  N   GLN A  24       7.993  -9.143  -6.764  1.00  2.09           N  
ATOM    332  CA  GLN A  24       7.189 -10.189  -6.135  1.00  2.09           C  
ATOM    333  C   GLN A  24       7.791 -10.690  -4.836  1.00  2.09           C  
ATOM    334  O   GLN A  24       8.743 -11.472  -4.821  1.00  2.09           O  
ATOM    335  CB  GLN A  24       6.950 -11.348  -7.100  1.00  2.09           C  
ATOM    336  CG  GLN A  24       6.224 -12.529  -6.459  1.00  2.09           C  
ATOM    337  CD  GLN A  24       4.789 -12.225  -5.958  1.00  2.09           C  
ATOM    338  OE1 GLN A  24       4.542 -11.905  -4.766  1.00  2.09           O  
ATOM    339  NE2 GLN A  24       3.824 -12.349  -6.870  1.00  2.09           N  
ATOM    340  H   GLN A  24       9.008  -9.251  -6.825  1.00  2.09           H  
ATOM    341  HA  GLN A  24       6.217  -9.766  -5.888  1.00  2.09           H  
ATOM    342 1HB  GLN A  24       6.355 -11.001  -7.947  1.00  2.09           H  
ATOM    343 2HB  GLN A  24       7.907 -11.699  -7.491  1.00  2.09           H  
ATOM    344 1HG  GLN A  24       6.161 -13.341  -7.185  1.00  2.09           H  
ATOM    345 2HG  GLN A  24       6.825 -12.826  -5.629  1.00  2.09           H  
ATOM    346 1HE2 GLN A  24       2.872 -12.181  -6.623  1.00  2.09           H  
ATOM    347 2HE2 GLN A  24       4.040 -12.621  -7.836  1.00  2.09           H  
ATOM    348  N   GLU A  25       7.183 -10.253  -3.740  1.00  2.64           N  
ATOM    349  CA  GLU A  25       7.663 -10.536  -2.400  1.00  2.64           C  
ATOM    350  C   GLU A  25       7.067 -11.781  -1.744  1.00  2.64           C  
ATOM    351  O   GLU A  25       7.635 -12.291  -0.777  1.00  2.64           O  
ATOM    352  CB  GLU A  25       7.366  -9.333  -1.495  1.00  2.64           C  
ATOM    353  CG  GLU A  25       8.078  -8.040  -1.893  1.00  2.64           C  
ATOM    354  CD  GLU A  25       7.728  -6.862  -0.994  1.00  2.64           C  
ATOM    355  OE1 GLU A  25       6.911  -7.023  -0.119  1.00  2.64           O  
ATOM    356  OE2 GLU A  25       8.282  -5.807  -1.190  1.00  2.64           O  
ATOM    357  H   GLU A  25       6.378  -9.651  -3.853  1.00  2.64           H  
ATOM    358  HA  GLU A  25       8.742 -10.673  -2.457  1.00  2.64           H  
ATOM    359 1HB  GLU A  25       6.293  -9.138  -1.497  1.00  2.64           H  
ATOM    360 2HB  GLU A  25       7.650  -9.572  -0.471  1.00  2.64           H  
ATOM    361 1HG  GLU A  25       9.154  -8.205  -1.856  1.00  2.64           H  
ATOM    362 2HG  GLU A  25       7.812  -7.797  -2.922  1.00  2.64           H  
ATOM    363  N   ASN A  26       5.891 -12.227  -2.188  1.00  3.31           N  
ATOM    364  CA  ASN A  26       5.243 -13.318  -1.465  1.00  3.31           C  
ATOM    365  C   ASN A  26       4.238 -14.145  -2.275  1.00  3.31           C  
ATOM    366  O   ASN A  26       3.067 -14.230  -1.893  1.00  3.31           O  
ATOM    367  CB  ASN A  26       4.573 -12.763  -0.228  1.00  3.31           C  
ATOM    368  CG  ASN A  26       4.079 -13.827   0.671  1.00  3.31           C  
ATOM    369  OD1 ASN A  26       4.572 -14.969   0.626  1.00  3.31           O  
ATOM    370  ND2 ASN A  26       3.126 -13.476   1.497  1.00  3.31           N  
ATOM    371  H   ASN A  26       5.457 -11.844  -3.030  1.00  3.31           H  
ATOM    372  HA  ASN A  26       6.022 -13.993  -1.118  1.00  3.31           H  
ATOM    373 1HB  ASN A  26       5.270 -12.133   0.326  1.00  3.31           H  
ATOM    374 2HB  ASN A  26       3.731 -12.138  -0.524  1.00  3.31           H  
ATOM    375 1HD2 ASN A  26       2.726 -14.152   2.147  1.00  3.31           H  
ATOM    376 2HD2 ASN A  26       2.776 -12.543   1.487  1.00  3.31           H  
ATOM    377  N   PRO A  27       4.667 -14.867  -3.321  1.00  3.97           N  
ATOM    378  CA  PRO A  27       3.805 -15.637  -4.203  1.00  3.97           C  
ATOM    379  C   PRO A  27       3.193 -16.819  -3.444  1.00  3.97           C  
ATOM    380  O   PRO A  27       2.159 -17.365  -3.831  1.00  3.97           O  
ATOM    381  CB  PRO A  27       4.772 -16.086  -5.303  1.00  3.97           C  
ATOM    382  CG  PRO A  27       6.141 -16.119  -4.624  1.00  3.97           C  
ATOM    383  CD  PRO A  27       6.109 -15.015  -3.579  1.00  3.97           C  
ATOM    384  HA  PRO A  27       3.021 -14.980  -4.610  1.00  3.97           H  
ATOM    385 1HB  PRO A  27       4.460 -17.067  -5.693  1.00  3.97           H  
ATOM    386 2HB  PRO A  27       4.724 -15.384  -6.146  1.00  3.97           H  
ATOM    387 1HG  PRO A  27       6.319 -17.112  -4.186  1.00  3.97           H  
ATOM    388 2HG  PRO A  27       6.931 -15.956  -5.371  1.00  3.97           H  
ATOM    389 1HD  PRO A  27       6.636 -15.375  -2.689  1.00  3.97           H  
ATOM    390 2HD  PRO A  27       6.542 -14.108  -3.948  1.00  3.97           H  
ATOM    391  N   GLY A  28       3.822 -17.176  -2.318  1.00  4.43           N  
ATOM    392  CA  GLY A  28       3.405 -18.278  -1.464  1.00  4.43           C  
ATOM    393  C   GLY A  28       1.987 -18.122  -0.928  1.00  4.43           C  
ATOM    394  O   GLY A  28       1.312 -19.119  -0.673  1.00  4.43           O  
ATOM    395  H   GLY A  28       4.649 -16.673  -2.044  1.00  4.43           H  
ATOM    396 1HA  GLY A  28       3.482 -19.211  -2.020  1.00  4.43           H  
ATOM    397 2HA  GLY A  28       4.095 -18.353  -0.625  1.00  4.43           H  
ATOM    398  N   ASP A  29       1.540 -16.875  -0.751  1.00  4.52           N  
ATOM    399  CA  ASP A  29       0.199 -16.621  -0.238  1.00  4.52           C  
ATOM    400  C   ASP A  29      -0.778 -16.210  -1.332  1.00  4.52           C  
ATOM    401  O   ASP A  29      -1.868 -15.706  -1.050  1.00  4.52           O  
ATOM    402  CB  ASP A  29       0.212 -15.596   0.897  1.00  4.52           C  
ATOM    403  CG  ASP A  29       0.856 -16.150   2.207  1.00  4.52           C  
ATOM    404  OD1 ASP A  29       0.552 -17.268   2.550  1.00  4.52           O  
ATOM    405  OD2 ASP A  29       1.636 -15.463   2.838  1.00  4.52           O  
ATOM    406  H   ASP A  29       2.133 -16.082  -1.009  1.00  4.52           H  
ATOM    407  HA  ASP A  29      -0.177 -17.550   0.187  1.00  4.52           H  
ATOM    408 1HB  ASP A  29       0.765 -14.716   0.571  1.00  4.52           H  
ATOM    409 2HB  ASP A  29      -0.807 -15.280   1.112  1.00  4.52           H  
ATOM    410  N   ASN A  30      -0.403 -16.431  -2.586  1.00  4.25           N  
ATOM    411  CA  ASN A  30      -1.288 -16.132  -3.695  1.00  4.25           C  
ATOM    412  C   ASN A  30      -2.298 -17.259  -3.798  1.00  4.25           C  
ATOM    413  O   ASN A  30      -1.932 -18.411  -4.028  1.00  4.25           O  
ATOM    414  CB  ASN A  30      -0.532 -15.946  -4.994  1.00  4.25           C  
ATOM    415  CG  ASN A  30      -1.414 -15.449  -6.145  1.00  4.25           C  
ATOM    416  OD1 ASN A  30      -2.550 -15.894  -6.421  1.00  4.25           O  
ATOM    417  ND2 ASN A  30      -0.883 -14.480  -6.841  1.00  4.25           N  
ATOM    418  H   ASN A  30       0.510 -16.837  -2.796  1.00  4.25           H  
ATOM    419  HA  ASN A  30      -1.836 -15.215  -3.475  1.00  4.25           H  
ATOM    420 1HB  ASN A  30       0.280 -15.232  -4.840  1.00  4.25           H  
ATOM    421 2HB  ASN A  30      -0.072 -16.887  -5.283  1.00  4.25           H  
ATOM    422 1HD2 ASN A  30      -1.379 -14.084  -7.613  1.00  4.25           H  
ATOM    423 2HD2 ASN A  30       0.027 -14.132  -6.601  1.00  4.25           H  
ATOM    424  N   ALA A  31      -3.576 -16.940  -3.652  1.00  3.76           N  
ATOM    425  CA  ALA A  31      -4.645 -17.941  -3.644  1.00  3.76           C  
ATOM    426  C   ALA A  31      -4.649 -18.819  -4.894  1.00  3.76           C  
ATOM    427  O   ALA A  31      -5.118 -19.957  -4.850  1.00  3.76           O  
ATOM    428  CB  ALA A  31      -5.996 -17.254  -3.533  1.00  3.76           C  
ATOM    429  H   ALA A  31      -3.811 -15.971  -3.489  1.00  3.76           H  
ATOM    430  HA  ALA A  31      -4.492 -18.584  -2.778  1.00  3.76           H  
ATOM    431 1HB  ALA A  31      -6.782 -18.008  -3.495  1.00  3.76           H  
ATOM    432 2HB  ALA A  31      -6.024 -16.651  -2.626  1.00  3.76           H  
ATOM    433 3HB  ALA A  31      -6.149 -16.616  -4.402  1.00  3.76           H  
ATOM    434  N   HIS A  32      -4.160 -18.284  -6.010  1.00  3.20           N  
ATOM    435  CA  HIS A  32      -4.151 -19.015  -7.265  1.00  3.20           C  
ATOM    436  C   HIS A  32      -2.736 -19.479  -7.615  1.00  3.20           C  
ATOM    437  O   HIS A  32      -2.475 -19.943  -8.727  1.00  3.20           O  
ATOM    438  CB  HIS A  32      -4.703 -18.113  -8.359  1.00  3.20           C  
ATOM    439  CG  HIS A  32      -6.115 -17.700  -8.081  1.00  3.20           C  
ATOM    440  ND1 HIS A  32      -7.185 -18.558  -8.207  1.00  3.20           N  
ATOM    441  CD2 HIS A  32      -6.625 -16.522  -7.651  1.00  3.20           C  
ATOM    442  CE1 HIS A  32      -8.296 -17.923  -7.875  1.00  3.20           C  
ATOM    443  NE2 HIS A  32      -7.983 -16.685  -7.535  1.00  3.20           N  
ATOM    444  H   HIS A  32      -3.752 -17.352  -5.990  1.00  3.20           H  
ATOM    445  HA  HIS A  32      -4.784 -19.897  -7.187  1.00  3.20           H  
ATOM    446 1HB  HIS A  32      -4.085 -17.217  -8.440  1.00  3.20           H  
ATOM    447 2HB  HIS A  32      -4.670 -18.630  -9.317  1.00  3.20           H  
ATOM    448  HD2 HIS A  32      -6.059 -15.614  -7.435  1.00  3.20           H  
ATOM    449  HE1 HIS A  32      -9.299 -18.348  -7.880  1.00  3.20           H  
ATOM    450  HE2 HIS A  32      -8.633 -15.973  -7.234  1.00  3.20           H  
ATOM    451  N   ARG A  33      -1.820 -19.317  -6.659  1.00  2.66           N  
ATOM    452  CA  ARG A  33      -0.406 -19.664  -6.758  1.00  2.66           C  
ATOM    453  C   ARG A  33       0.282 -19.075  -7.986  1.00  2.66           C  
ATOM    454  O   ARG A  33       1.132 -19.721  -8.602  1.00  2.66           O  
ATOM    455  CB  ARG A  33      -0.246 -21.172  -6.743  1.00  2.66           C  
ATOM    456  CG  ARG A  33      -0.767 -21.825  -5.470  1.00  2.66           C  
ATOM    457  CD  ARG A  33      -0.519 -23.288  -5.440  1.00  2.66           C  
ATOM    458  NE  ARG A  33      -1.038 -23.892  -4.223  1.00  2.66           N  
ATOM    459  CZ  ARG A  33      -1.002 -25.210  -3.941  1.00  2.66           C  
ATOM    460  NH1 ARG A  33      -0.466 -26.054  -4.796  1.00  2.66           N  
ATOM    461  NH2 ARG A  33      -1.506 -25.656  -2.803  1.00  2.66           N  
ATOM    462  H   ARG A  33      -2.115 -18.949  -5.761  1.00  2.66           H  
ATOM    463  HA  ARG A  33       0.092 -19.270  -5.870  1.00  2.66           H  
ATOM    464 1HB  ARG A  33      -0.772 -21.610  -7.588  1.00  2.66           H  
ATOM    465 2HB  ARG A  33       0.808 -21.426  -6.842  1.00  2.66           H  
ATOM    466 1HG  ARG A  33      -0.278 -21.369  -4.606  1.00  2.66           H  
ATOM    467 2HG  ARG A  33      -1.845 -21.660  -5.397  1.00  2.66           H  
ATOM    468 1HD  ARG A  33      -1.008 -23.759  -6.293  1.00  2.66           H  
ATOM    469 2HD  ARG A  33       0.553 -23.478  -5.486  1.00  2.66           H  
ATOM    470  HE  ARG A  33      -1.462 -23.273  -3.541  1.00  2.66           H  
ATOM    471 1HH1 ARG A  33      -0.081 -25.715  -5.666  1.00  2.66           H  
ATOM    472 2HH1 ARG A  33      -0.440 -27.040  -4.583  1.00  2.66           H  
ATOM    473 1HH2 ARG A  33      -1.918 -25.009  -2.145  1.00  2.66           H  
ATOM    474 2HH2 ARG A  33      -1.479 -26.642  -2.591  1.00  2.66           H  
ATOM    475  N   SER A  34      -0.067 -17.839  -8.326  1.00  2.19           N  
ATOM    476  CA  SER A  34       0.517 -17.165  -9.471  1.00  2.19           C  
ATOM    477  C   SER A  34       1.749 -16.360  -9.101  1.00  2.19           C  
ATOM    478  O   SER A  34       1.806 -15.725  -8.047  1.00  2.19           O  
ATOM    479  CB  SER A  34      -0.526 -16.265 -10.120  1.00  2.19           C  
ATOM    480  OG  SER A  34       0.023 -15.484 -11.153  1.00  2.19           O  
ATOM    481  H   SER A  34      -0.766 -17.367  -7.777  1.00  2.19           H  
ATOM    482  HA  SER A  34       0.813 -17.923 -10.197  1.00  2.19           H  
ATOM    483 1HB  SER A  34      -1.317 -16.893 -10.526  1.00  2.19           H  
ATOM    484 2HB  SER A  34      -0.979 -15.619  -9.379  1.00  2.19           H  
ATOM    485  HG  SER A  34       0.290 -14.617 -10.735  1.00  2.19           H  
ATOM    486  N   ARG A  35       2.734 -16.374  -9.993  1.00  1.80           N  
ATOM    487  CA  ARG A  35       3.902 -15.527  -9.823  1.00  1.80           C  
ATOM    488  C   ARG A  35       3.538 -14.141 -10.340  1.00  1.80           C  
ATOM    489  O   ARG A  35       3.927 -13.112  -9.774  1.00  1.80           O  
ATOM    490  CB  ARG A  35       5.087 -16.087 -10.593  1.00  1.80           C  
ATOM    491  CG  ARG A  35       5.637 -17.400 -10.045  1.00  1.80           C  
ATOM    492  CD  ARG A  35       6.746 -17.934 -10.890  1.00  1.80           C  
ATOM    493  NE  ARG A  35       7.261 -19.198 -10.380  1.00  1.80           N  
ATOM    494  CZ  ARG A  35       8.152 -19.981 -11.023  1.00  1.80           C  
ATOM    495  NH1 ARG A  35       8.618 -19.621 -12.199  1.00  1.80           N  
ATOM    496  NH2 ARG A  35       8.555 -21.112 -10.471  1.00  1.80           N  
ATOM    497  H   ARG A  35       2.643 -16.958 -10.811  1.00  1.80           H  
ATOM    498  HA  ARG A  35       4.154 -15.463  -8.764  1.00  1.80           H  
ATOM    499 1HB  ARG A  35       4.802 -16.254 -11.630  1.00  1.80           H  
ATOM    500 2HB  ARG A  35       5.897 -15.359 -10.589  1.00  1.80           H  
ATOM    501 1HG  ARG A  35       6.021 -17.237  -9.036  1.00  1.80           H  
ATOM    502 2HG  ARG A  35       4.839 -18.143 -10.013  1.00  1.80           H  
ATOM    503 1HD  ARG A  35       6.382 -18.099 -11.904  1.00  1.80           H  
ATOM    504 2HD  ARG A  35       7.565 -17.216 -10.912  1.00  1.80           H  
ATOM    505  HE  ARG A  35       6.927 -19.511  -9.478  1.00  1.80           H  
ATOM    506 1HH1 ARG A  35       8.309 -18.758 -12.623  1.00  1.80           H  
ATOM    507 2HH1 ARG A  35       9.284 -20.209 -12.680  1.00  1.80           H  
ATOM    508 1HH2 ARG A  35       8.196 -21.389  -9.568  1.00  1.80           H  
ATOM    509 2HH2 ARG A  35       9.220 -21.699 -10.952  1.00  1.80           H  
ATOM    510  N   ALA A  36       2.753 -14.129 -11.425  1.00  1.51           N  
ATOM    511  CA  ALA A  36       2.279 -12.892 -12.020  1.00  1.51           C  
ATOM    512  C   ALA A  36       1.349 -12.230 -11.035  1.00  1.51           C  
ATOM    513  O   ALA A  36       0.586 -12.914 -10.343  1.00  1.51           O  
ATOM    514  CB  ALA A  36       1.576 -13.134 -13.342  1.00  1.51           C  
ATOM    515  H   ALA A  36       2.467 -15.007 -11.833  1.00  1.51           H  
ATOM    516  HA  ALA A  36       3.133 -12.234 -12.184  1.00  1.51           H  
ATOM    517 1HB  ALA A  36       1.240 -12.182 -13.750  1.00  1.51           H  
ATOM    518 2HB  ALA A  36       2.267 -13.605 -14.039  1.00  1.51           H  
ATOM    519 3HB  ALA A  36       0.718 -13.784 -13.185  1.00  1.51           H  
ATOM    520  N   VAL A  37       1.377 -10.916 -11.021  1.00  1.29           N  
ATOM    521  CA  VAL A  37       0.556 -10.117 -10.137  1.00  1.29           C  
ATOM    522  C   VAL A  37      -0.871  -9.958 -10.678  1.00  1.29           C  
ATOM    523  O   VAL A  37      -1.027  -9.663 -11.858  1.00  1.29           O  
ATOM    524  CB  VAL A  37       1.233  -8.769  -9.982  1.00  1.29           C  
ATOM    525  CG1 VAL A  37       0.424  -7.810  -9.118  1.00  1.29           C  
ATOM    526  CG2 VAL A  37       2.591  -9.038  -9.414  1.00  1.29           C  
ATOM    527  H   VAL A  37       2.025 -10.444 -11.636  1.00  1.29           H  
ATOM    528  HA  VAL A  37       0.584 -10.590  -9.166  1.00  1.29           H  
ATOM    529  HB  VAL A  37       1.326  -8.311 -10.953  1.00  1.29           H  
ATOM    530 1HG1 VAL A  37       0.957  -6.864  -9.042  1.00  1.29           H  
ATOM    531 2HG1 VAL A  37      -0.544  -7.643  -9.569  1.00  1.29           H  
ATOM    532 3HG1 VAL A  37       0.291  -8.228  -8.124  1.00  1.29           H  
ATOM    533 1HG2 VAL A  37       3.102  -8.129  -9.333  1.00  1.29           H  
ATOM    534 2HG2 VAL A  37       2.497  -9.501  -8.430  1.00  1.29           H  
ATOM    535 3HG2 VAL A  37       3.142  -9.706 -10.075  1.00  1.29           H  
ATOM    536  N   PRO A  38      -1.920 -10.216  -9.874  1.00  1.13           N  
ATOM    537  CA  PRO A  38      -3.321 -10.065 -10.230  1.00  1.13           C  
ATOM    538  C   PRO A  38      -3.610  -8.631 -10.642  1.00  1.13           C  
ATOM    539  O   PRO A  38      -2.912  -7.704 -10.213  1.00  1.13           O  
ATOM    540  CB  PRO A  38      -4.051 -10.420  -8.930  1.00  1.13           C  
ATOM    541  CG  PRO A  38      -3.097 -11.311  -8.181  1.00  1.13           C  
ATOM    542  CD  PRO A  38      -1.717 -10.802  -8.526  1.00  1.13           C  
ATOM    543  HA  PRO A  38      -3.572 -10.764 -11.040  1.00  1.13           H  
ATOM    544 1HB  PRO A  38      -4.312  -9.509  -8.386  1.00  1.13           H  
ATOM    545 2HB  PRO A  38      -4.997 -10.924  -9.167  1.00  1.13           H  
ATOM    546 1HG  PRO A  38      -3.307 -11.257  -7.099  1.00  1.13           H  
ATOM    547 2HG  PRO A  38      -3.245 -12.362  -8.477  1.00  1.13           H  
ATOM    548 1HD  PRO A  38      -1.376 -10.048  -7.804  1.00  1.13           H  
ATOM    549 2HD  PRO A  38      -1.070 -11.697  -8.565  1.00  1.13           H  
ATOM    550  N   ILE A  39      -4.627  -8.453 -11.480  1.00  1.02           N  
ATOM    551  CA  ILE A  39      -4.969  -7.118 -11.936  1.00  1.02           C  
ATOM    552  C   ILE A  39      -6.087  -6.545 -11.091  1.00  1.02           C  
ATOM    553  O   ILE A  39      -7.241  -6.976 -11.184  1.00  1.02           O  
ATOM    554  CB  ILE A  39      -5.455  -7.151 -13.383  1.00  1.02           C  
ATOM    555  CG1 ILE A  39      -4.404  -7.786 -14.222  1.00  1.02           C  
ATOM    556  CG2 ILE A  39      -5.722  -5.717 -13.862  1.00  1.02           C  
ATOM    557  CD1 ILE A  39      -4.821  -8.028 -15.617  1.00  1.02           C  
ATOM    558  H   ILE A  39      -5.160  -9.246 -11.804  1.00  1.02           H  
ATOM    559  HA  ILE A  39      -4.097  -6.478 -11.867  1.00  1.02           H  
ATOM    560  HB  ILE A  39      -6.365  -7.744 -13.460  1.00  1.02           H  
ATOM    561 1HG1 ILE A  39      -3.552  -7.170 -14.201  1.00  1.02           H  
ATOM    562 2HG1 ILE A  39      -4.140  -8.747 -13.780  1.00  1.02           H  
ATOM    563 1HG2 ILE A  39      -6.057  -5.730 -14.889  1.00  1.02           H  
ATOM    564 2HG2 ILE A  39      -6.483  -5.261 -13.240  1.00  1.02           H  
ATOM    565 3HG2 ILE A  39      -4.803  -5.138 -13.788  1.00  1.02           H  
ATOM    566 1HD1 ILE A  39      -4.023  -8.500 -16.162  1.00  1.02           H  
ATOM    567 2HD1 ILE A  39      -5.698  -8.674 -15.633  1.00  1.02           H  
ATOM    568 3HD1 ILE A  39      -5.051  -7.085 -16.064  1.00  1.02           H  
ATOM    569  N   TYR A  40      -5.779  -5.545 -10.285  1.00  0.95           N  
ATOM    570  CA  TYR A  40      -6.810  -5.015  -9.398  1.00  0.95           C  
ATOM    571  C   TYR A  40      -7.675  -3.998 -10.131  1.00  0.95           C  
ATOM    572  O   TYR A  40      -7.605  -2.785  -9.911  1.00  0.95           O  
ATOM    573  CB  TYR A  40      -6.186  -4.464  -8.126  1.00  0.95           C  
ATOM    574  CG  TYR A  40      -5.594  -5.547  -7.234  1.00  0.95           C  
ATOM    575  CD1 TYR A  40      -4.428  -6.204  -7.602  1.00  0.95           C  
ATOM    576  CD2 TYR A  40      -6.221  -5.881  -6.051  1.00  0.95           C  
ATOM    577  CE1 TYR A  40      -3.893  -7.188  -6.798  1.00  0.95           C  
ATOM    578  CE2 TYR A  40      -5.687  -6.866  -5.240  1.00  0.95           C  
ATOM    579  CZ  TYR A  40      -4.529  -7.521  -5.613  1.00  0.95           C  
ATOM    580  OH  TYR A  40      -4.002  -8.503  -4.802  1.00  0.95           O  
ATOM    581  H   TYR A  40      -4.814  -5.198 -10.266  1.00  0.95           H  
ATOM    582  HA  TYR A  40      -7.465  -5.838  -9.104  1.00  0.95           H  
ATOM    583 1HB  TYR A  40      -5.398  -3.797  -8.387  1.00  0.95           H  
ATOM    584 2HB  TYR A  40      -6.923  -3.903  -7.553  1.00  0.95           H  
ATOM    585  HD1 TYR A  40      -3.933  -5.944  -8.521  1.00  0.95           H  
ATOM    586  HD2 TYR A  40      -7.137  -5.367  -5.757  1.00  0.95           H  
ATOM    587  HE1 TYR A  40      -2.975  -7.698  -7.099  1.00  0.95           H  
ATOM    588  HE2 TYR A  40      -6.183  -7.128  -4.307  1.00  0.95           H  
ATOM    589  HH  TYR A  40      -4.536  -8.580  -4.008  1.00  0.95           H  
ATOM    590  N   ALA A  41      -8.523  -4.524 -11.005  1.00  0.92           N  
ATOM    591  CA  ALA A  41      -9.335  -3.730 -11.922  1.00  0.92           C  
ATOM    592  C   ALA A  41     -10.569  -3.112 -11.267  1.00  0.92           C  
ATOM    593  O   ALA A  41     -11.706  -3.480 -11.570  1.00  0.92           O  
ATOM    594  CB  ALA A  41      -9.754  -4.590 -13.094  1.00  0.92           C  
ATOM    595  H   ALA A  41      -8.515  -5.542 -11.080  1.00  0.92           H  
ATOM    596  HA  ALA A  41      -8.714  -2.913 -12.291  1.00  0.92           H  
ATOM    597 1HB  ALA A  41     -10.320  -3.985 -13.794  1.00  0.92           H  
ATOM    598 2HB  ALA A  41      -8.869  -4.992 -13.583  1.00  0.92           H  
ATOM    599 3HB  ALA A  41     -10.372  -5.410 -12.738  1.00  0.92           H  
ATOM    600  N   THR A  42     -10.313  -2.151 -10.396  1.00  0.91           N  
ATOM    601  CA  THR A  42     -11.313  -1.384  -9.659  1.00  0.91           C  
ATOM    602  C   THR A  42     -10.958   0.089  -9.647  1.00  0.91           C  
ATOM    603  O   THR A  42     -10.042   0.531 -10.343  1.00  0.91           O  
ATOM    604  CB  THR A  42     -11.481  -1.889  -8.193  1.00  0.91           C  
ATOM    605  OG1 THR A  42     -12.628  -1.231  -7.577  1.00  0.91           O  
ATOM    606  CG2 THR A  42     -10.244  -1.619  -7.375  1.00  0.91           C  
ATOM    607  H   THR A  42      -9.324  -1.974 -10.219  1.00  0.91           H  
ATOM    608  HA  THR A  42     -12.272  -1.491 -10.166  1.00  0.91           H  
ATOM    609  HB  THR A  42     -11.661  -2.962  -8.209  1.00  0.91           H  
ATOM    610  HG1 THR A  42     -12.765  -1.598  -6.682  1.00  0.91           H  
ATOM    611 1HG2 THR A  42     -10.391  -1.986  -6.360  1.00  0.91           H  
ATOM    612 2HG2 THR A  42      -9.385  -2.120  -7.824  1.00  0.91           H  
ATOM    613 3HG2 THR A  42     -10.063  -0.564  -7.346  1.00  0.91           H  
ATOM    614  N   THR A  43     -11.719   0.847  -8.874  1.00  0.91           N  
ATOM    615  CA  THR A  43     -11.495   2.263  -8.707  1.00  0.91           C  
ATOM    616  C   THR A  43     -11.245   2.543  -7.234  1.00  0.91           C  
ATOM    617  O   THR A  43     -10.636   3.560  -6.873  1.00  0.91           O  
ATOM    618  CB  THR A  43     -12.696   3.081  -9.210  1.00  0.91           C  
ATOM    619  OG1 THR A  43     -13.857   2.743  -8.443  1.00  0.91           O  
ATOM    620  CG2 THR A  43     -12.959   2.781 -10.679  1.00  0.91           C  
ATOM    621  H   THR A  43     -12.442   0.380  -8.352  1.00  0.91           H  
ATOM    622  HA  THR A  43     -10.620   2.558  -9.275  1.00  0.91           H  
ATOM    623  HB  THR A  43     -12.484   4.142  -9.088  1.00  0.91           H  
ATOM    624  HG1 THR A  43     -13.649   2.820  -7.507  1.00  0.91           H  
ATOM    625 1HG2 THR A  43     -13.810   3.368 -11.023  1.00  0.91           H  
ATOM    626 2HG2 THR A  43     -12.076   3.041 -11.265  1.00  0.91           H  
ATOM    627 3HG2 THR A  43     -13.178   1.722 -10.804  1.00  0.91           H  
ATOM    628  N   SER A  44     -11.699   1.616  -6.381  1.00  0.91           N  
ATOM    629  CA  SER A  44     -11.608   1.836  -4.935  1.00  0.91           C  
ATOM    630  C   SER A  44     -11.717   0.565  -4.093  1.00  0.91           C  
ATOM    631  O   SER A  44     -12.458  -0.369  -4.420  1.00  0.91           O  
ATOM    632  CB  SER A  44     -12.677   2.822  -4.492  1.00  0.91           C  
ATOM    633  OG  SER A  44     -12.624   3.046  -3.105  1.00  0.91           O  
ATOM    634  H   SER A  44     -12.121   0.759  -6.752  1.00  0.91           H  
ATOM    635  HA  SER A  44     -10.633   2.276  -4.726  1.00  0.91           H  
ATOM    636 1HB  SER A  44     -12.541   3.768  -5.014  1.00  0.91           H  
ATOM    637 2HB  SER A  44     -13.658   2.436  -4.761  1.00  0.91           H  
ATOM    638  HG  SER A  44     -12.718   2.173  -2.681  1.00  0.91           H  
ATOM    639  N   TYR A  45     -10.988   0.569  -2.983  1.00  0.93           N  
ATOM    640  CA  TYR A  45     -11.014  -0.478  -1.976  1.00  0.93           C  
ATOM    641  C   TYR A  45     -12.278  -0.397  -1.126  1.00  0.93           C  
ATOM    642  O   TYR A  45     -12.724   0.698  -0.774  1.00  0.93           O  
ATOM    643  CB  TYR A  45      -9.784  -0.381  -1.087  1.00  0.93           C  
ATOM    644  CG  TYR A  45      -9.693  -1.480  -0.081  1.00  0.93           C  
ATOM    645  CD1 TYR A  45      -9.235  -2.724  -0.453  1.00  0.93           C  
ATOM    646  CD2 TYR A  45     -10.063  -1.248   1.210  1.00  0.93           C  
ATOM    647  CE1 TYR A  45      -9.155  -3.731   0.479  1.00  0.93           C  
ATOM    648  CE2 TYR A  45      -9.985  -2.233   2.145  1.00  0.93           C  
ATOM    649  CZ  TYR A  45      -9.533  -3.481   1.789  1.00  0.93           C  
ATOM    650  OH  TYR A  45      -9.456  -4.491   2.721  1.00  0.93           O  
ATOM    651  H   TYR A  45     -10.374   1.368  -2.816  1.00  0.93           H  
ATOM    652  HA  TYR A  45     -11.010  -1.443  -2.481  1.00  0.93           H  
ATOM    653 1HB  TYR A  45      -8.885  -0.380  -1.686  1.00  0.93           H  
ATOM    654 2HB  TYR A  45      -9.806   0.566  -0.548  1.00  0.93           H  
ATOM    655  HD1 TYR A  45      -8.947  -2.913  -1.479  1.00  0.93           H  
ATOM    656  HD2 TYR A  45     -10.427  -0.284   1.483  1.00  0.93           H  
ATOM    657  HE1 TYR A  45      -8.800  -4.717   0.188  1.00  0.93           H  
ATOM    658  HE2 TYR A  45     -10.291  -2.026   3.158  1.00  0.93           H  
ATOM    659  HH  TYR A  45      -9.244  -5.316   2.276  1.00  0.93           H  
ATOM    660  N   VAL A  46     -12.868  -1.546  -0.808  1.00  0.94           N  
ATOM    661  CA  VAL A  46     -14.031  -1.556   0.070  1.00  0.94           C  
ATOM    662  C   VAL A  46     -13.615  -1.754   1.523  1.00  0.94           C  
ATOM    663  O   VAL A  46     -13.010  -2.763   1.877  1.00  0.94           O  
ATOM    664  CB  VAL A  46     -15.008  -2.664  -0.348  1.00  0.94           C  
ATOM    665  CG1 VAL A  46     -16.190  -2.703   0.610  1.00  0.94           C  
ATOM    666  CG2 VAL A  46     -15.477  -2.400  -1.772  1.00  0.94           C  
ATOM    667  H   VAL A  46     -12.486  -2.417  -1.146  1.00  0.94           H  
ATOM    668  HA  VAL A  46     -14.541  -0.596  -0.018  1.00  0.94           H  
ATOM    669  HB  VAL A  46     -14.504  -3.628  -0.295  1.00  0.94           H  
ATOM    670 1HG1 VAL A  46     -16.875  -3.496   0.312  1.00  0.94           H  
ATOM    671 2HG1 VAL A  46     -15.835  -2.894   1.625  1.00  0.94           H  
ATOM    672 3HG1 VAL A  46     -16.711  -1.746   0.585  1.00  0.94           H  
ATOM    673 1HG2 VAL A  46     -16.166  -3.185  -2.081  1.00  0.94           H  
ATOM    674 2HG2 VAL A  46     -15.983  -1.435  -1.813  1.00  0.94           H  
ATOM    675 3HG2 VAL A  46     -14.617  -2.386  -2.444  1.00  0.94           H  
ATOM    676  N   PHE A  47     -13.960  -0.785   2.358  1.00  0.97           N  
ATOM    677  CA  PHE A  47     -13.577  -0.777   3.765  1.00  0.97           C  
ATOM    678  C   PHE A  47     -14.590  -1.486   4.645  1.00  0.97           C  
ATOM    679  O   PHE A  47     -15.792  -1.417   4.386  1.00  0.97           O  
ATOM    680  CB  PHE A  47     -13.384   0.664   4.203  1.00  0.97           C  
ATOM    681  CG  PHE A  47     -12.173   1.233   3.569  1.00  0.97           C  
ATOM    682  CD1 PHE A  47     -12.221   1.978   2.397  1.00  0.97           C  
ATOM    683  CD2 PHE A  47     -10.975   0.995   4.133  1.00  0.97           C  
ATOM    684  CE1 PHE A  47     -11.054   2.462   1.839  1.00  0.97           C  
ATOM    685  CE2 PHE A  47      -9.839   1.461   3.603  1.00  0.97           C  
ATOM    686  CZ  PHE A  47      -9.857   2.203   2.451  1.00  0.97           C  
ATOM    687  H   PHE A  47     -14.478  -0.001   1.989  1.00  0.97           H  
ATOM    688  HA  PHE A  47     -12.623  -1.297   3.865  1.00  0.97           H  
ATOM    689 1HB  PHE A  47     -14.243   1.265   3.921  1.00  0.97           H  
ATOM    690 2HB  PHE A  47     -13.269   0.715   5.290  1.00  0.97           H  
ATOM    691  HD1 PHE A  47     -13.180   2.171   1.914  1.00  0.97           H  
ATOM    692  HD2 PHE A  47     -10.943   0.416   5.028  1.00  0.97           H  
ATOM    693  HE1 PHE A  47     -11.086   3.038   0.913  1.00  0.97           H  
ATOM    694  HE2 PHE A  47      -8.924   1.231   4.096  1.00  0.97           H  
ATOM    695  HZ  PHE A  47      -8.936   2.567   2.029  1.00  0.97           H  
ATOM    696  N   GLU A  48     -14.111  -2.163   5.696  1.00  1.02           N  
ATOM    697  CA  GLU A  48     -15.020  -2.860   6.612  1.00  1.02           C  
ATOM    698  C   GLU A  48     -15.909  -1.903   7.409  1.00  1.02           C  
ATOM    699  O   GLU A  48     -17.057  -2.218   7.726  1.00  1.02           O  
ATOM    700  CB  GLU A  48     -14.237  -3.767   7.567  1.00  1.02           C  
ATOM    701  CG  GLU A  48     -13.576  -4.968   6.879  1.00  1.02           C  
ATOM    702  CD  GLU A  48     -12.804  -5.873   7.822  1.00  1.02           C  
ATOM    703  OE1 GLU A  48     -12.674  -5.541   8.977  1.00  1.02           O  
ATOM    704  OE2 GLU A  48     -12.347  -6.901   7.376  1.00  1.02           O  
ATOM    705  H   GLU A  48     -13.104  -2.172   5.886  1.00  1.02           H  
ATOM    706  HA  GLU A  48     -15.674  -3.494   6.013  1.00  1.02           H  
ATOM    707 1HB  GLU A  48     -13.454  -3.185   8.059  1.00  1.02           H  
ATOM    708 2HB  GLU A  48     -14.903  -4.141   8.343  1.00  1.02           H  
ATOM    709 1HG  GLU A  48     -14.348  -5.554   6.381  1.00  1.02           H  
ATOM    710 2HG  GLU A  48     -12.897  -4.591   6.112  1.00  1.02           H  
ATOM    711  N   ASN A  49     -15.355  -0.751   7.768  1.00  1.08           N  
ATOM    712  CA  ASN A  49     -16.068   0.250   8.553  1.00  1.08           C  
ATOM    713  C   ASN A  49     -15.436   1.633   8.410  1.00  1.08           C  
ATOM    714  O   ASN A  49     -14.380   1.787   7.785  1.00  1.08           O  
ATOM    715  CB  ASN A  49     -16.148  -0.184  10.009  1.00  1.08           C  
ATOM    716  CG  ASN A  49     -14.806  -0.379  10.635  1.00  1.08           C  
ATOM    717  OD1 ASN A  49     -13.979   0.546  10.719  1.00  1.08           O  
ATOM    718  ND2 ASN A  49     -14.558  -1.587  11.088  1.00  1.08           N  
ATOM    719  H   ASN A  49     -14.412  -0.571   7.465  1.00  1.08           H  
ATOM    720  HA  ASN A  49     -17.087   0.324   8.167  1.00  1.08           H  
ATOM    721 1HB  ASN A  49     -16.698   0.559  10.585  1.00  1.08           H  
ATOM    722 2HB  ASN A  49     -16.703  -1.120  10.081  1.00  1.08           H  
ATOM    723 1HD2 ASN A  49     -13.679  -1.794  11.519  1.00  1.08           H  
ATOM    724 2HD2 ASN A  49     -15.250  -2.309  11.000  1.00  1.08           H  
ATOM    725  N   SER A  50     -16.053   2.628   9.047  1.00  1.18           N  
ATOM    726  CA  SER A  50     -15.583   4.012   9.004  1.00  1.18           C  
ATOM    727  C   SER A  50     -14.244   4.287   9.706  1.00  1.18           C  
ATOM    728  O   SER A  50     -13.613   5.314   9.443  1.00  1.18           O  
ATOM    729  CB  SER A  50     -16.654   4.919   9.585  1.00  1.18           C  
ATOM    730  OG  SER A  50     -16.826   4.692  10.956  1.00  1.18           O  
ATOM    731  H   SER A  50     -16.902   2.426   9.555  1.00  1.18           H  
ATOM    732  HA  SER A  50     -15.460   4.279   7.954  1.00  1.18           H  
ATOM    733 1HB  SER A  50     -16.375   5.959   9.419  1.00  1.18           H  
ATOM    734 2HB  SER A  50     -17.596   4.748   9.065  1.00  1.18           H  
ATOM    735  HG  SER A  50     -15.979   4.894  11.363  1.00  1.18           H  
ATOM    736  N   LYS A  51     -13.790   3.391  10.590  1.00  1.31           N  
ATOM    737  CA  LYS A  51     -12.516   3.617  11.281  1.00  1.31           C  
ATOM    738  C   LYS A  51     -11.416   3.160  10.349  1.00  1.31           C  
ATOM    739  O   LYS A  51     -10.427   3.852  10.121  1.00  1.31           O  
ATOM    740  CB  LYS A  51     -12.465   2.869  12.613  1.00  1.31           C  
ATOM    741  CG  LYS A  51     -11.203   3.091  13.435  1.00  1.31           C  
ATOM    742  CD  LYS A  51     -11.331   2.415  14.802  1.00  1.31           C  
ATOM    743  CE  LYS A  51     -10.093   2.621  15.659  1.00  1.31           C  
ATOM    744  NZ  LYS A  51     -10.234   1.973  16.997  1.00  1.31           N  
ATOM    745  H   LYS A  51     -14.288   2.520  10.749  1.00  1.31           H  
ATOM    746  HA  LYS A  51     -12.388   4.682  11.469  1.00  1.31           H  
ATOM    747 1HB  LYS A  51     -13.320   3.157  13.223  1.00  1.31           H  
ATOM    748 2HB  LYS A  51     -12.542   1.801  12.433  1.00  1.31           H  
ATOM    749 1HG  LYS A  51     -10.349   2.666  12.903  1.00  1.31           H  
ATOM    750 2HG  LYS A  51     -11.034   4.157  13.572  1.00  1.31           H  
ATOM    751 1HD  LYS A  51     -12.196   2.821  15.327  1.00  1.31           H  
ATOM    752 2HD  LYS A  51     -11.486   1.346  14.658  1.00  1.31           H  
ATOM    753 1HE  LYS A  51      -9.232   2.193  15.149  1.00  1.31           H  
ATOM    754 2HE  LYS A  51      -9.927   3.688  15.799  1.00  1.31           H  
ATOM    755 1HZ  LYS A  51      -9.396   2.128  17.539  1.00  1.31           H  
ATOM    756 2HZ  LYS A  51     -11.026   2.372  17.482  1.00  1.31           H  
ATOM    757 3HZ  LYS A  51     -10.379   0.980  16.879  1.00  1.31           H  
ATOM    758  N   HIS A  52     -11.651   2.005   9.741  1.00  1.47           N  
ATOM    759  CA  HIS A  52     -10.738   1.400   8.788  1.00  1.47           C  
ATOM    760  C   HIS A  52     -10.579   2.411   7.653  1.00  1.47           C  
ATOM    761  O   HIS A  52      -9.466   2.793   7.275  1.00  1.47           O  
ATOM    762  CB  HIS A  52     -11.360   0.072   8.313  1.00  1.47           C  
ATOM    763  CG  HIS A  52     -10.582  -0.789   7.370  1.00  1.47           C  
ATOM    764  ND1 HIS A  52     -11.183  -1.811   6.623  1.00  1.47           N  
ATOM    765  CD2 HIS A  52      -9.271  -0.824   7.060  1.00  1.47           C  
ATOM    766  CE1 HIS A  52     -10.261  -2.418   5.902  1.00  1.47           C  
ATOM    767  NE2 HIS A  52      -9.094  -1.839   6.143  1.00  1.47           N  
ATOM    768  H   HIS A  52     -12.501   1.504   9.983  1.00  1.47           H  
ATOM    769  HA  HIS A  52      -9.763   1.215   9.244  1.00  1.47           H  
ATOM    770 1HB  HIS A  52     -11.596  -0.533   9.188  1.00  1.47           H  
ATOM    771 2HB  HIS A  52     -12.307   0.290   7.830  1.00  1.47           H  
ATOM    772  HD2 HIS A  52      -8.499  -0.175   7.466  1.00  1.47           H  
ATOM    773  HE1 HIS A  52     -10.432  -3.257   5.223  1.00  1.47           H  
ATOM    774  HE2 HIS A  52      -8.208  -2.101   5.729  1.00  1.47           H  
ATOM    775  N   GLY A  53     -11.722   2.893   7.159  1.00  1.65           N  
ATOM    776  CA  GLY A  53     -11.764   3.891   6.113  1.00  1.65           C  
ATOM    777  C   GLY A  53     -10.994   5.139   6.498  1.00  1.65           C  
ATOM    778  O   GLY A  53     -10.065   5.524   5.792  1.00  1.65           O  
ATOM    779  H   GLY A  53     -12.609   2.538   7.513  1.00  1.65           H  
ATOM    780 1HA  GLY A  53     -11.346   3.489   5.197  1.00  1.65           H  
ATOM    781 2HA  GLY A  53     -12.803   4.147   5.907  1.00  1.65           H  
ATOM    782  N   SER A  54     -11.329   5.758   7.634  1.00  1.85           N  
ATOM    783  CA  SER A  54     -10.669   6.994   8.032  1.00  1.85           C  
ATOM    784  C   SER A  54      -9.154   6.850   8.147  1.00  1.85           C  
ATOM    785  O   SER A  54      -8.413   7.739   7.715  1.00  1.85           O  
ATOM    786  CB  SER A  54     -11.217   7.453   9.371  1.00  1.85           C  
ATOM    787  OG  SER A  54     -12.572   7.796   9.274  1.00  1.85           O  
ATOM    788  H   SER A  54     -12.083   5.405   8.222  1.00  1.85           H  
ATOM    789  HA  SER A  54     -10.888   7.752   7.281  1.00  1.85           H  
ATOM    790 1HB  SER A  54     -11.094   6.653  10.104  1.00  1.85           H  
ATOM    791 2HB  SER A  54     -10.645   8.309   9.720  1.00  1.85           H  
ATOM    792  HG  SER A  54     -13.052   6.943   9.196  1.00  1.85           H  
ATOM    793  N   GLN A  55      -8.681   5.733   8.701  1.00  2.04           N  
ATOM    794  CA  GLN A  55      -7.247   5.509   8.855  1.00  2.04           C  
ATOM    795  C   GLN A  55      -6.532   5.445   7.507  1.00  2.04           C  
ATOM    796  O   GLN A  55      -5.426   5.986   7.323  1.00  2.04           O  
ATOM    797  CB  GLN A  55      -7.019   4.206   9.610  1.00  2.04           C  
ATOM    798  CG  GLN A  55      -7.383   4.242  11.072  1.00  2.04           C  
ATOM    799  CD  GLN A  55      -7.271   2.874  11.709  1.00  2.04           C  
ATOM    800  OE1 GLN A  55      -7.265   1.840  11.028  1.00  2.04           O  
ATOM    801  NE2 GLN A  55      -7.178   2.850  13.031  1.00  2.04           N  
ATOM    802  H   GLN A  55      -9.333   5.026   9.047  1.00  2.04           H  
ATOM    803  HA  GLN A  55      -6.826   6.335   9.431  1.00  2.04           H  
ATOM    804 1HB  GLN A  55      -7.610   3.414   9.140  1.00  2.04           H  
ATOM    805 2HB  GLN A  55      -5.996   3.934   9.527  1.00  2.04           H  
ATOM    806 1HG  GLN A  55      -6.684   4.915  11.580  1.00  2.04           H  
ATOM    807 2HG  GLN A  55      -8.395   4.607  11.192  1.00  2.04           H  
ATOM    808 1HE2 GLN A  55      -7.097   1.977  13.509  1.00  2.04           H  
ATOM    809 2HE2 GLN A  55      -7.181   3.711  13.542  1.00  2.04           H  
ATOM    810  N   LEU A  56      -7.171   4.810   6.529  1.00  2.21           N  
ATOM    811  CA  LEU A  56      -6.550   4.751   5.223  1.00  2.21           C  
ATOM    812  C   LEU A  56      -6.709   6.057   4.423  1.00  2.21           C  
ATOM    813  O   LEU A  56      -5.765   6.535   3.790  1.00  2.21           O  
ATOM    814  CB  LEU A  56      -7.156   3.596   4.445  1.00  2.21           C  
ATOM    815  CG  LEU A  56      -6.420   2.225   4.564  1.00  2.21           C  
ATOM    816  CD1 LEU A  56      -4.977   2.396   4.236  1.00  2.21           C  
ATOM    817  CD2 LEU A  56      -6.612   1.696   5.964  1.00  2.21           C  
ATOM    818  H   LEU A  56      -8.072   4.352   6.702  1.00  2.21           H  
ATOM    819  HA  LEU A  56      -5.488   4.560   5.357  1.00  2.21           H  
ATOM    820 1HB  LEU A  56      -8.167   3.454   4.835  1.00  2.21           H  
ATOM    821 2HB  LEU A  56      -7.241   3.885   3.440  1.00  2.21           H  
ATOM    822  HG  LEU A  56      -6.817   1.523   3.843  1.00  2.21           H  
ATOM    823 1HD1 LEU A  56      -4.454   1.441   4.318  1.00  2.21           H  
ATOM    824 2HD1 LEU A  56      -4.858   2.782   3.225  1.00  2.21           H  
ATOM    825 3HD1 LEU A  56      -4.576   3.086   4.935  1.00  2.21           H  
ATOM    826 1HD2 LEU A  56      -6.105   0.737   6.066  1.00  2.21           H  
ATOM    827 2HD2 LEU A  56      -6.211   2.398   6.680  1.00  2.21           H  
ATOM    828 3HD2 LEU A  56      -7.666   1.571   6.148  1.00  2.21           H  
ATOM    829  N   PHE A  57      -7.866   6.709   4.527  1.00  2.31           N  
ATOM    830  CA  PHE A  57      -8.108   7.914   3.733  1.00  2.31           C  
ATOM    831  C   PHE A  57      -7.283   9.088   4.241  1.00  2.31           C  
ATOM    832  O   PHE A  57      -6.863   9.948   3.466  1.00  2.31           O  
ATOM    833  CB  PHE A  57      -9.590   8.312   3.735  1.00  2.31           C  
ATOM    834  CG  PHE A  57     -10.508   7.384   2.944  1.00  2.31           C  
ATOM    835  CD1 PHE A  57     -11.581   6.768   3.555  1.00  2.31           C  
ATOM    836  CD2 PHE A  57     -10.288   7.119   1.613  1.00  2.31           C  
ATOM    837  CE1 PHE A  57     -12.412   5.914   2.864  1.00  2.31           C  
ATOM    838  CE2 PHE A  57     -11.126   6.262   0.910  1.00  2.31           C  
ATOM    839  CZ  PHE A  57     -12.183   5.664   1.540  1.00  2.31           C  
ATOM    840  H   PHE A  57      -8.611   6.326   5.101  1.00  2.31           H  
ATOM    841  HA  PHE A  57      -7.812   7.710   2.704  1.00  2.31           H  
ATOM    842 1HB  PHE A  57      -9.944   8.330   4.768  1.00  2.31           H  
ATOM    843 2HB  PHE A  57      -9.695   9.317   3.338  1.00  2.31           H  
ATOM    844  HD1 PHE A  57     -11.766   6.971   4.604  1.00  2.31           H  
ATOM    845  HD2 PHE A  57      -9.445   7.591   1.119  1.00  2.31           H  
ATOM    846  HE1 PHE A  57     -13.250   5.440   3.372  1.00  2.31           H  
ATOM    847  HE2 PHE A  57     -10.946   6.058  -0.144  1.00  2.31           H  
ATOM    848  HZ  PHE A  57     -12.838   4.991   0.986  1.00  2.31           H  
ATOM    849  N   GLY A  58      -7.016   9.101   5.547  1.00  2.34           N  
ATOM    850  CA  GLY A  58      -6.241  10.154   6.184  1.00  2.34           C  
ATOM    851  C   GLY A  58      -4.740   9.888   6.108  1.00  2.34           C  
ATOM    852  O   GLY A  58      -3.948  10.640   6.678  1.00  2.34           O  
ATOM    853  H   GLY A  58      -7.407   8.379   6.151  1.00  2.34           H  
ATOM    854 1HA  GLY A  58      -6.470  11.108   5.711  1.00  2.34           H  
ATOM    855 2HA  GLY A  58      -6.544  10.232   7.228  1.00  2.34           H  
ATOM    856  N   LEU A  59      -4.351   8.804   5.425  1.00  2.28           N  
ATOM    857  CA  LEU A  59      -2.966   8.386   5.275  1.00  2.28           C  
ATOM    858  C   LEU A  59      -2.247   8.078   6.594  1.00  2.28           C  
ATOM    859  O   LEU A  59      -1.051   8.350   6.718  1.00  2.28           O  
ATOM    860  CB  LEU A  59      -2.183   9.456   4.494  1.00  2.28           C  
ATOM    861  CG  LEU A  59      -2.778   9.817   3.114  1.00  2.28           C  
ATOM    862  CD1 LEU A  59      -1.929  10.914   2.454  1.00  2.28           C  
ATOM    863  CD2 LEU A  59      -2.841   8.557   2.263  1.00  2.28           C  
ATOM    864  H   LEU A  59      -5.043   8.220   4.957  1.00  2.28           H  
ATOM    865  HA  LEU A  59      -2.971   7.467   4.684  1.00  2.28           H  
ATOM    866 1HB  LEU A  59      -2.112  10.365   5.085  1.00  2.28           H  
ATOM    867 2HB  LEU A  59      -1.173   9.085   4.327  1.00  2.28           H  
ATOM    868  HG  LEU A  59      -3.790  10.212   3.241  1.00  2.28           H  
ATOM    869 1HD1 LEU A  59      -2.356  11.174   1.485  1.00  2.28           H  
ATOM    870 2HD1 LEU A  59      -1.917  11.798   3.094  1.00  2.28           H  
ATOM    871 3HD1 LEU A  59      -0.908  10.553   2.316  1.00  2.28           H  
ATOM    872 1HD2 LEU A  59      -3.271   8.794   1.291  1.00  2.28           H  
ATOM    873 2HD2 LEU A  59      -1.837   8.154   2.129  1.00  2.28           H  
ATOM    874 3HD2 LEU A  59      -3.470   7.813   2.767  1.00  2.28           H  
ATOM    875  N   GLU A  60      -2.958   7.508   7.579  1.00  2.14           N  
ATOM    876  CA  GLU A  60      -2.317   7.122   8.834  1.00  2.14           C  
ATOM    877  C   GLU A  60      -1.725   5.737   8.635  1.00  2.14           C  
ATOM    878  O   GLU A  60      -0.659   5.395   9.152  1.00  2.14           O  
ATOM    879  CB  GLU A  60      -3.333   7.079   9.983  1.00  2.14           C  
ATOM    880  CG  GLU A  60      -3.954   8.417  10.341  1.00  2.14           C  
ATOM    881  CD  GLU A  60      -4.950   8.322  11.482  1.00  2.14           C  
ATOM    882  OE1 GLU A  60      -5.200   7.233  11.949  1.00  2.14           O  
ATOM    883  OE2 GLU A  60      -5.456   9.343  11.884  1.00  2.14           O  
ATOM    884  H   GLU A  60      -3.942   7.286   7.444  1.00  2.14           H  
ATOM    885  HA  GLU A  60      -1.518   7.825   9.069  1.00  2.14           H  
ATOM    886 1HB  GLU A  60      -4.144   6.399   9.718  1.00  2.14           H  
ATOM    887 2HB  GLU A  60      -2.854   6.679  10.874  1.00  2.14           H  
ATOM    888 1HG  GLU A  60      -3.163   9.112  10.616  1.00  2.14           H  
ATOM    889 2HG  GLU A  60      -4.458   8.811   9.455  1.00  2.14           H  
ATOM    890  N   VAL A  61      -2.449   4.955   7.851  1.00  1.96           N  
ATOM    891  CA  VAL A  61      -2.112   3.587   7.525  1.00  1.96           C  
ATOM    892  C   VAL A  61      -1.812   3.470   6.024  1.00  1.96           C  
ATOM    893  O   VAL A  61      -2.520   4.078   5.229  1.00  1.96           O  
ATOM    894  CB  VAL A  61      -3.297   2.687   7.923  1.00  1.96           C  
ATOM    895  CG1 VAL A  61      -3.066   1.257   7.539  1.00  1.96           C  
ATOM    896  CG2 VAL A  61      -3.495   2.783   9.411  1.00  1.96           C  
ATOM    897  H   VAL A  61      -3.325   5.335   7.499  1.00  1.96           H  
ATOM    898  HA  VAL A  61      -1.256   3.314   8.129  1.00  1.96           H  
ATOM    899  HB  VAL A  61      -4.183   3.036   7.414  1.00  1.96           H  
ATOM    900 1HG1 VAL A  61      -3.929   0.663   7.833  1.00  1.96           H  
ATOM    901 2HG1 VAL A  61      -2.938   1.193   6.470  1.00  1.96           H  
ATOM    902 3HG1 VAL A  61      -2.182   0.876   8.037  1.00  1.96           H  
ATOM    903 1HG2 VAL A  61      -4.346   2.165   9.706  1.00  1.96           H  
ATOM    904 2HG2 VAL A  61      -2.599   2.431   9.917  1.00  1.96           H  
ATOM    905 3HG2 VAL A  61      -3.684   3.816   9.693  1.00  1.96           H  
ATOM    906  N   PRO A  62      -0.708   2.837   5.601  1.00  1.74           N  
ATOM    907  CA  PRO A  62      -0.378   2.577   4.207  1.00  1.74           C  
ATOM    908  C   PRO A  62      -1.283   1.467   3.686  1.00  1.74           C  
ATOM    909  O   PRO A  62      -1.720   0.623   4.468  1.00  1.74           O  
ATOM    910  CB  PRO A  62       1.091   2.162   4.284  1.00  1.74           C  
ATOM    911  CG  PRO A  62       1.245   1.554   5.665  1.00  1.74           C  
ATOM    912  CD  PRO A  62       0.306   2.352   6.560  1.00  1.74           C  
ATOM    913  HA  PRO A  62      -0.507   3.499   3.618  1.00  1.74           H  
ATOM    914 1HB  PRO A  62       1.309   1.445   3.492  1.00  1.74           H  
ATOM    915 2HB  PRO A  62       1.733   3.038   4.117  1.00  1.74           H  
ATOM    916 1HG  PRO A  62       0.984   0.483   5.632  1.00  1.74           H  
ATOM    917 2HG  PRO A  62       2.294   1.613   5.990  1.00  1.74           H  
ATOM    918 1HD  PRO A  62      -0.124   1.660   7.287  1.00  1.74           H  
ATOM    919 2HD  PRO A  62       0.828   3.199   7.039  1.00  1.74           H  
ATOM    920  N   GLY A  63      -1.508   1.391   2.380  1.00  1.55           N  
ATOM    921  CA  GLY A  63      -2.294   0.283   1.851  1.00  1.55           C  
ATOM    922  C   GLY A  63      -3.207   0.753   0.740  1.00  1.55           C  
ATOM    923  O   GLY A  63      -3.482   1.940   0.619  1.00  1.55           O  
ATOM    924  H   GLY A  63      -1.150   2.087   1.724  1.00  1.55           H  
ATOM    925 1HA  GLY A  63      -1.628  -0.494   1.478  1.00  1.55           H  
ATOM    926 2HA  GLY A  63      -2.891  -0.159   2.647  1.00  1.55           H  
ATOM    927  N   TYR A  64      -3.695  -0.181  -0.059  1.00  1.40           N  
ATOM    928  CA  TYR A  64      -4.560   0.173  -1.170  1.00  1.40           C  
ATOM    929  C   TYR A  64      -5.834   0.900  -0.753  1.00  1.40           C  
ATOM    930  O   TYR A  64      -6.578   0.419   0.102  1.00  1.40           O  
ATOM    931  CB  TYR A  64      -4.894  -1.076  -1.978  1.00  1.40           C  
ATOM    932  CG  TYR A  64      -5.788  -0.781  -3.107  1.00  1.40           C  
ATOM    933  CD1 TYR A  64      -5.420   0.186  -3.947  1.00  1.40           C  
ATOM    934  CD2 TYR A  64      -6.943  -1.494  -3.331  1.00  1.40           C  
ATOM    935  CE1 TYR A  64      -6.160   0.494  -5.004  1.00  1.40           C  
ATOM    936  CE2 TYR A  64      -7.720  -1.181  -4.422  1.00  1.40           C  
ATOM    937  CZ  TYR A  64      -7.307  -0.173  -5.256  1.00  1.40           C  
ATOM    938  OH  TYR A  64      -8.020   0.170  -6.338  1.00  1.40           O  
ATOM    939  H   TYR A  64      -3.451  -1.147   0.095  1.00  1.40           H  
ATOM    940  HA  TYR A  64      -4.006   0.843  -1.822  1.00  1.40           H  
ATOM    941 1HB  TYR A  64      -3.976  -1.516  -2.366  1.00  1.40           H  
ATOM    942 2HB  TYR A  64      -5.378  -1.813  -1.338  1.00  1.40           H  
ATOM    943  HD1 TYR A  64      -4.515   0.724  -3.752  1.00  1.40           H  
ATOM    944  HD2 TYR A  64      -7.230  -2.289  -2.657  1.00  1.40           H  
ATOM    945  HE1 TYR A  64      -5.824   1.275  -5.649  1.00  1.40           H  
ATOM    946  HE2 TYR A  64      -8.641  -1.725  -4.622  1.00  1.40           H  
ATOM    947  HH  TYR A  64      -7.565   0.867  -6.804  1.00  1.40           H  
ATOM    948  N   VAL A  65      -6.072   2.072  -1.356  1.00  1.30           N  
ATOM    949  CA  VAL A  65      -7.280   2.839  -1.083  1.00  1.30           C  
ATOM    950  C   VAL A  65      -7.979   3.161  -2.396  1.00  1.30           C  
ATOM    951  O   VAL A  65      -9.082   2.692  -2.676  1.00  1.30           O  
ATOM    952  CB  VAL A  65      -6.964   4.163  -0.382  1.00  1.30           C  
ATOM    953  CG1 VAL A  65      -8.236   4.896  -0.135  1.00  1.30           C  
ATOM    954  CG2 VAL A  65      -6.234   3.904   0.857  1.00  1.30           C  
ATOM    955  H   VAL A  65      -5.405   2.412  -2.030  1.00  1.30           H  
ATOM    956  HA  VAL A  65      -7.948   2.246  -0.458  1.00  1.30           H  
ATOM    957  HB  VAL A  65      -6.361   4.792  -1.028  1.00  1.30           H  
ATOM    958 1HG1 VAL A  65      -8.009   5.843   0.343  1.00  1.30           H  
ATOM    959 2HG1 VAL A  65      -8.750   5.068  -1.069  1.00  1.30           H  
ATOM    960 3HG1 VAL A  65      -8.871   4.310   0.510  1.00  1.30           H  
ATOM    961 1HG2 VAL A  65      -6.018   4.839   1.373  1.00  1.30           H  
ATOM    962 2HG2 VAL A  65      -6.836   3.267   1.467  1.00  1.30           H  
ATOM    963 3HG2 VAL A  65      -5.316   3.408   0.631  1.00  1.30           H  
ATOM    964  N   TYR A  66      -7.291   3.939  -3.236  1.00  1.23           N  
ATOM    965  CA  TYR A  66      -7.829   4.314  -4.538  1.00  1.23           C  
ATOM    966  C   TYR A  66      -6.919   3.787  -5.617  1.00  1.23           C  
ATOM    967  O   TYR A  66      -5.685   3.761  -5.446  1.00  1.23           O  
ATOM    968  CB  TYR A  66      -7.929   5.827  -4.744  1.00  1.23           C  
ATOM    969  CG  TYR A  66      -8.855   6.586  -3.841  1.00  1.23           C  
ATOM    970  CD1 TYR A  66      -8.371   7.234  -2.711  1.00  1.23           C  
ATOM    971  CD2 TYR A  66     -10.198   6.639  -4.147  1.00  1.23           C  
ATOM    972  CE1 TYR A  66      -9.240   7.944  -1.902  1.00  1.23           C  
ATOM    973  CE2 TYR A  66     -11.066   7.342  -3.343  1.00  1.23           C  
ATOM    974  CZ  TYR A  66     -10.598   7.997  -2.228  1.00  1.23           C  
ATOM    975  OH  TYR A  66     -11.480   8.710  -1.440  1.00  1.23           O  
ATOM    976  H   TYR A  66      -6.390   4.291  -2.954  1.00  1.23           H  
ATOM    977  HA  TYR A  66      -8.812   3.863  -4.674  1.00  1.23           H  
ATOM    978 1HB  TYR A  66      -6.948   6.247  -4.645  1.00  1.23           H  
ATOM    979 2HB  TYR A  66      -8.247   6.016  -5.770  1.00  1.23           H  
ATOM    980  HD1 TYR A  66      -7.310   7.190  -2.466  1.00  1.23           H  
ATOM    981  HD2 TYR A  66     -10.574   6.123  -5.035  1.00  1.23           H  
ATOM    982  HE1 TYR A  66      -8.865   8.460  -1.020  1.00  1.23           H  
ATOM    983  HE2 TYR A  66     -12.126   7.383  -3.593  1.00  1.23           H  
ATOM    984  HH  TYR A  66     -11.053   8.956  -0.615  1.00  1.23           H  
ATOM    985  N   SER A  67      -7.512   3.466  -6.774  1.00  1.18           N  
ATOM    986  CA  SER A  67      -6.749   2.956  -7.920  1.00  1.18           C  
ATOM    987  C   SER A  67      -5.755   3.972  -8.427  1.00  1.18           C  
ATOM    988  O   SER A  67      -4.772   3.635  -9.081  1.00  1.18           O  
ATOM    989  CB  SER A  67      -7.670   2.604  -9.066  1.00  1.18           C  
ATOM    990  OG  SER A  67      -8.224   3.762  -9.641  1.00  1.18           O  
ATOM    991  H   SER A  67      -8.531   3.541  -6.844  1.00  1.18           H  
ATOM    992  HA  SER A  67      -6.209   2.071  -7.617  1.00  1.18           H  
ATOM    993 1HB  SER A  67      -7.116   2.048  -9.822  1.00  1.18           H  
ATOM    994 2HB  SER A  67      -8.457   1.953  -8.702  1.00  1.18           H  
ATOM    995  HG  SER A  67      -8.806   3.458 -10.346  1.00  1.18           H  
ATOM    996  N   ARG A  68      -6.016   5.221  -8.096  1.00  1.14           N  
ATOM    997  CA  ARG A  68      -5.220   6.331  -8.529  1.00  1.14           C  
ATOM    998  C   ARG A  68      -3.873   6.425  -7.838  1.00  1.14           C  
ATOM    999  O   ARG A  68      -2.953   7.048  -8.371  1.00  1.14           O  
ATOM   1000  CB  ARG A  68      -5.931   7.641  -8.221  1.00  1.14           C  
ATOM   1001  CG  ARG A  68      -7.239   7.917  -8.949  1.00  1.14           C  
ATOM   1002  CD  ARG A  68      -7.661   9.336  -8.754  1.00  1.14           C  
ATOM   1003  NE  ARG A  68      -8.837   9.663  -9.542  1.00  1.14           N  
ATOM   1004  CZ  ARG A  68      -9.283  10.917  -9.784  1.00  1.14           C  
ATOM   1005  NH1 ARG A  68      -8.638  11.962  -9.311  1.00  1.14           N  
ATOM   1006  NH2 ARG A  68     -10.371  11.097 -10.510  1.00  1.14           N  
ATOM   1007  H   ARG A  68      -6.841   5.396  -7.546  1.00  1.14           H  
ATOM   1008  HA  ARG A  68      -5.053   6.220  -9.596  1.00  1.14           H  
ATOM   1009 1HB  ARG A  68      -6.170   7.650  -7.168  1.00  1.14           H  
ATOM   1010 2HB  ARG A  68      -5.255   8.474  -8.406  1.00  1.14           H  
ATOM   1011 1HG  ARG A  68      -7.210   7.667  -9.993  1.00  1.14           H  
ATOM   1012 2HG  ARG A  68      -8.004   7.298  -8.477  1.00  1.14           H  
ATOM   1013 1HD  ARG A  68      -7.899   9.497  -7.702  1.00  1.14           H  
ATOM   1014 2HD  ARG A  68      -6.853  10.008  -9.045  1.00  1.14           H  
ATOM   1015  HE  ARG A  68      -9.367   8.894  -9.931  1.00  1.14           H  
ATOM   1016 1HH1 ARG A  68      -7.799  11.838  -8.767  1.00  1.14           H  
ATOM   1017 2HH1 ARG A  68      -8.977  12.898  -9.508  1.00  1.14           H  
ATOM   1018 1HH2 ARG A  68     -10.870  10.299 -10.881  1.00  1.14           H  
ATOM   1019 2HH2 ARG A  68     -10.702  12.032 -10.696  1.00  1.14           H  
ATOM   1020  N   PHE A  69      -3.759   5.877  -6.622  1.00  1.10           N  
ATOM   1021  CA  PHE A  69      -2.531   6.126  -5.883  1.00  1.10           C  
ATOM   1022  C   PHE A  69      -1.774   4.885  -5.413  1.00  1.10           C  
ATOM   1023  O   PHE A  69      -0.540   4.903  -5.375  1.00  1.10           O  
ATOM   1024  CB  PHE A  69      -2.878   6.967  -4.660  1.00  1.10           C  
ATOM   1025  CG  PHE A  69      -3.651   8.194  -5.028  1.00  1.10           C  
ATOM   1026  CD1 PHE A  69      -4.949   8.326  -4.573  1.00  1.10           C  
ATOM   1027  CD2 PHE A  69      -3.140   9.169  -5.857  1.00  1.10           C  
ATOM   1028  CE1 PHE A  69      -5.725   9.400  -4.923  1.00  1.10           C  
ATOM   1029  CE2 PHE A  69      -3.912  10.254  -6.213  1.00  1.10           C  
ATOM   1030  CZ  PHE A  69      -5.211  10.366  -5.743  1.00  1.10           C  
ATOM   1031  H   PHE A  69      -4.507   5.309  -6.232  1.00  1.10           H  
ATOM   1032  HA  PHE A  69      -1.858   6.699  -6.519  1.00  1.10           H  
ATOM   1033 1HB  PHE A  69      -3.474   6.377  -3.964  1.00  1.10           H  
ATOM   1034 2HB  PHE A  69      -1.965   7.270  -4.149  1.00  1.10           H  
ATOM   1035  HD1 PHE A  69      -5.348   7.555  -3.928  1.00  1.10           H  
ATOM   1036  HD2 PHE A  69      -2.125   9.073  -6.240  1.00  1.10           H  
ATOM   1037  HE1 PHE A  69      -6.746   9.478  -4.554  1.00  1.10           H  
ATOM   1038  HE2 PHE A  69      -3.495  11.012  -6.865  1.00  1.10           H  
ATOM   1039  HZ  PHE A  69      -5.824  11.208  -6.022  1.00  1.10           H  
ATOM   1040  N   GLN A  70      -2.487   3.825  -5.002  1.00  1.06           N  
ATOM   1041  CA  GLN A  70      -1.786   2.674  -4.407  1.00  1.06           C  
ATOM   1042  C   GLN A  70      -2.216   1.301  -4.920  1.00  1.06           C  
ATOM   1043  O   GLN A  70      -2.113   0.317  -4.184  1.00  1.06           O  
ATOM   1044  CB  GLN A  70      -1.900   2.684  -2.867  1.00  1.06           C  
ATOM   1045  CG  GLN A  70      -1.224   3.876  -2.131  1.00  1.06           C  
ATOM   1046  CD  GLN A  70      -1.280   3.727  -0.571  1.00  1.06           C  
ATOM   1047  OE1 GLN A  70      -0.613   2.833   0.024  1.00  1.06           O  
ATOM   1048  NE2 GLN A  70      -2.070   4.589   0.076  1.00  1.06           N  
ATOM   1049  H   GLN A  70      -3.505   3.820  -5.085  1.00  1.06           H  
ATOM   1050  HA  GLN A  70      -0.729   2.771  -4.652  1.00  1.06           H  
ATOM   1051 1HB  GLN A  70      -2.949   2.717  -2.597  1.00  1.06           H  
ATOM   1052 2HB  GLN A  70      -1.488   1.760  -2.463  1.00  1.06           H  
ATOM   1053 1HG  GLN A  70      -0.178   3.933  -2.438  1.00  1.06           H  
ATOM   1054 2HG  GLN A  70      -1.741   4.796  -2.398  1.00  1.06           H  
ATOM   1055 1HE2 GLN A  70      -2.171   4.540   1.072  1.00  1.06           H  
ATOM   1056 2HE2 GLN A  70      -2.581   5.277  -0.430  1.00  1.06           H  
ATOM   1057  N   ASN A  71      -2.645   1.211  -6.176  1.00  1.02           N  
ATOM   1058  CA  ASN A  71      -3.087  -0.062  -6.758  1.00  1.02           C  
ATOM   1059  C   ASN A  71      -1.944  -1.077  -6.822  1.00  1.02           C  
ATOM   1060  O   ASN A  71      -0.970  -0.812  -7.523  1.00  1.02           O  
ATOM   1061  CB  ASN A  71      -3.645   0.151  -8.138  1.00  1.02           C  
ATOM   1062  CG  ASN A  71      -4.280  -1.064  -8.695  1.00  1.02           C  
ATOM   1063  OD1 ASN A  71      -3.694  -2.154  -8.836  1.00  1.02           O  
ATOM   1064  ND2 ASN A  71      -5.535  -0.906  -8.998  1.00  1.02           N  
ATOM   1065  H   ASN A  71      -2.685   2.056  -6.732  1.00  1.02           H  
ATOM   1066  HA  ASN A  71      -3.887  -0.443  -6.159  1.00  1.02           H  
ATOM   1067 1HB  ASN A  71      -4.362   0.953  -8.121  1.00  1.02           H  
ATOM   1068 2HB  ASN A  71      -2.841   0.458  -8.805  1.00  1.02           H  
ATOM   1069 1HD2 ASN A  71      -6.085  -1.675  -9.373  1.00  1.02           H  
ATOM   1070 2HD2 ASN A  71      -5.972  -0.022  -8.863  1.00  1.02           H  
ATOM   1071  N   PRO A  72      -2.037  -2.255  -6.165  1.00  0.98           N  
ATOM   1072  CA  PRO A  72      -1.014  -3.291  -6.100  1.00  0.98           C  
ATOM   1073  C   PRO A  72      -0.411  -3.687  -7.437  1.00  0.98           C  
ATOM   1074  O   PRO A  72       0.761  -4.054  -7.506  1.00  0.98           O  
ATOM   1075  CB  PRO A  72      -1.780  -4.468  -5.517  1.00  0.98           C  
ATOM   1076  CG  PRO A  72      -2.848  -3.839  -4.664  1.00  0.98           C  
ATOM   1077  CD  PRO A  72      -3.272  -2.612  -5.419  1.00  0.98           C  
ATOM   1078  HA  PRO A  72      -0.233  -2.981  -5.398  1.00  0.98           H  
ATOM   1079 1HB  PRO A  72      -2.172  -5.069  -6.331  1.00  0.98           H  
ATOM   1080 2HB  PRO A  72      -1.102  -5.115  -4.945  1.00  0.98           H  
ATOM   1081 1HG  PRO A  72      -3.677  -4.545  -4.510  1.00  0.98           H  
ATOM   1082 2HG  PRO A  72      -2.448  -3.600  -3.667  1.00  0.98           H  
ATOM   1083 1HD  PRO A  72      -4.113  -2.826  -6.100  1.00  0.98           H  
ATOM   1084 2HD  PRO A  72      -3.503  -1.864  -4.670  1.00  0.98           H  
ATOM   1085  N   THR A  73      -1.187  -3.619  -8.515  1.00  0.94           N  
ATOM   1086  CA  THR A  73      -0.650  -4.027  -9.804  1.00  0.94           C  
ATOM   1087  C   THR A  73       0.408  -2.996 -10.217  1.00  0.94           C  
ATOM   1088  O   THR A  73       1.476  -3.334 -10.746  1.00  0.94           O  
ATOM   1089  CB  THR A  73      -1.770  -4.146 -10.856  1.00  0.94           C  
ATOM   1090  OG1 THR A  73      -2.780  -5.095 -10.401  1.00  0.94           O  
ATOM   1091  CG2 THR A  73      -1.205  -4.659 -12.168  1.00  0.94           C  
ATOM   1092  H   THR A  73      -2.138  -3.261  -8.466  1.00  0.94           H  
ATOM   1093  HA  THR A  73      -0.166  -4.993  -9.701  1.00  0.94           H  
ATOM   1094  HB  THR A  73      -2.229  -3.168 -11.011  1.00  0.94           H  
ATOM   1095  HG1 THR A  73      -2.441  -6.022 -10.360  1.00  0.94           H  
ATOM   1096 1HG2 THR A  73      -2.010  -4.735 -12.892  1.00  0.94           H  
ATOM   1097 2HG2 THR A  73      -0.447  -3.976 -12.534  1.00  0.94           H  
ATOM   1098 3HG2 THR A  73      -0.760  -5.643 -12.014  1.00  0.94           H  
ATOM   1099  N   SER A  74       0.069  -1.721  -9.989  1.00  0.92           N  
ATOM   1100  CA  SER A  74       0.916  -0.596 -10.341  1.00  0.92           C  
ATOM   1101  C   SER A  74       2.071  -0.526  -9.373  1.00  0.92           C  
ATOM   1102  O   SER A  74       3.201  -0.269  -9.781  1.00  0.92           O  
ATOM   1103  CB  SER A  74       0.129   0.703 -10.316  1.00  0.92           C  
ATOM   1104  OG  SER A  74      -0.863   0.703 -11.314  1.00  0.92           O  
ATOM   1105  H   SER A  74      -0.789  -1.528  -9.483  1.00  0.92           H  
ATOM   1106  HA  SER A  74       1.317  -0.749 -11.342  1.00  0.92           H  
ATOM   1107 1HB  SER A  74      -0.332   0.828  -9.339  1.00  0.92           H  
ATOM   1108 2HB  SER A  74       0.807   1.543 -10.465  1.00  0.92           H  
ATOM   1109  HG  SER A  74      -1.424   1.471 -11.128  1.00  0.92           H  
ATOM   1110  N   ASN A  75       1.798  -0.816  -8.093  1.00  0.90           N  
ATOM   1111  CA  ASN A  75       2.831  -0.735  -7.068  1.00  0.90           C  
ATOM   1112  C   ASN A  75       3.952  -1.680  -7.453  1.00  0.90           C  
ATOM   1113  O   ASN A  75       5.133  -1.346  -7.370  1.00  0.90           O  
ATOM   1114  CB  ASN A  75       2.289  -1.146  -5.713  1.00  0.90           C  
ATOM   1115  CG  ASN A  75       1.287  -0.181  -5.136  1.00  0.90           C  
ATOM   1116  OD1 ASN A  75       1.189   0.977  -5.545  1.00  0.90           O  
ATOM   1117  ND2 ASN A  75       0.516  -0.665  -4.188  1.00  0.90           N  
ATOM   1118  H   ASN A  75       0.838  -1.033  -7.833  1.00  0.90           H  
ATOM   1119  HA  ASN A  75       3.231   0.280  -7.030  1.00  0.90           H  
ATOM   1120 1HB  ASN A  75       1.837  -2.125  -5.798  1.00  0.90           H  
ATOM   1121 2HB  ASN A  75       3.121  -1.238  -5.018  1.00  0.90           H  
ATOM   1122 1HD2 ASN A  75      -0.235  -0.104  -3.803  1.00  0.90           H  
ATOM   1123 2HD2 ASN A  75       0.629  -1.608  -3.887  1.00  0.90           H  
ATOM   1124  N   VAL A  76       3.588  -2.855  -7.948  1.00  0.88           N  
ATOM   1125  CA  VAL A  76       4.613  -3.770  -8.376  1.00  0.88           C  
ATOM   1126  C   VAL A  76       5.407  -3.228  -9.548  1.00  0.88           C  
ATOM   1127  O   VAL A  76       6.634  -3.325  -9.564  1.00  0.88           O  
ATOM   1128  CB  VAL A  76       4.031  -5.112  -8.734  1.00  0.88           C  
ATOM   1129  CG1 VAL A  76       5.098  -5.880  -9.352  1.00  0.88           C  
ATOM   1130  CG2 VAL A  76       3.554  -5.783  -7.467  1.00  0.88           C  
ATOM   1131  H   VAL A  76       2.604  -3.127  -7.988  1.00  0.88           H  
ATOM   1132  HA  VAL A  76       5.297  -3.920  -7.541  1.00  0.88           H  
ATOM   1133  HB  VAL A  76       3.208  -4.997  -9.444  1.00  0.88           H  
ATOM   1134 1HG1 VAL A  76       4.781  -6.857  -9.625  1.00  0.88           H  
ATOM   1135 2HG1 VAL A  76       5.456  -5.361 -10.217  1.00  0.88           H  
ATOM   1136 3HG1 VAL A  76       5.861  -5.934  -8.634  1.00  0.88           H  
ATOM   1137 1HG2 VAL A  76       3.152  -6.752  -7.668  1.00  0.88           H  
ATOM   1138 2HG2 VAL A  76       4.395  -5.885  -6.782  1.00  0.88           H  
ATOM   1139 3HG2 VAL A  76       2.793  -5.181  -7.003  1.00  0.88           H  
ATOM   1140  N   LEU A  77       4.730  -2.651 -10.536  1.00  0.87           N  
ATOM   1141  CA  LEU A  77       5.444  -2.108 -11.686  1.00  0.87           C  
ATOM   1142  C   LEU A  77       6.461  -1.085 -11.219  1.00  0.87           C  
ATOM   1143  O   LEU A  77       7.625  -1.109 -11.637  1.00  0.87           O  
ATOM   1144  CB  LEU A  77       4.464  -1.474 -12.680  1.00  0.87           C  
ATOM   1145  CG  LEU A  77       5.090  -0.874 -13.933  1.00  0.87           C  
ATOM   1146  CD1 LEU A  77       5.779  -1.980 -14.747  1.00  0.87           C  
ATOM   1147  CD2 LEU A  77       4.025  -0.192 -14.731  1.00  0.87           C  
ATOM   1148  H   LEU A  77       3.709  -2.609 -10.499  1.00  0.87           H  
ATOM   1149  HA  LEU A  77       5.989  -2.907 -12.177  1.00  0.87           H  
ATOM   1150 1HB  LEU A  77       3.737  -2.225 -12.991  1.00  0.87           H  
ATOM   1151 2HB  LEU A  77       3.926  -0.676 -12.175  1.00  0.87           H  
ATOM   1152  HG  LEU A  77       5.835  -0.148 -13.642  1.00  0.87           H  
ATOM   1153 1HD1 LEU A  77       6.234  -1.555 -15.639  1.00  0.87           H  
ATOM   1154 2HD1 LEU A  77       6.550  -2.454 -14.141  1.00  0.87           H  
ATOM   1155 3HD1 LEU A  77       5.037  -2.720 -15.039  1.00  0.87           H  
ATOM   1156 1HD2 LEU A  77       4.463   0.252 -15.620  1.00  0.87           H  
ATOM   1157 2HD2 LEU A  77       3.281  -0.923 -15.015  1.00  0.87           H  
ATOM   1158 3HD2 LEU A  77       3.561   0.587 -14.128  1.00  0.87           H  
ATOM   1159  N   GLU A  78       6.024  -0.215 -10.316  1.00  0.86           N  
ATOM   1160  CA  GLU A  78       6.861   0.836  -9.779  1.00  0.86           C  
ATOM   1161  C   GLU A  78       8.086   0.269  -9.059  1.00  0.86           C  
ATOM   1162  O   GLU A  78       9.201   0.771  -9.240  1.00  0.86           O  
ATOM   1163  CB  GLU A  78       6.011   1.661  -8.815  1.00  0.86           C  
ATOM   1164  CG  GLU A  78       4.947   2.501  -9.478  1.00  0.86           C  
ATOM   1165  CD  GLU A  78       3.970   3.068  -8.490  1.00  0.86           C  
ATOM   1166  OE1 GLU A  78       4.011   2.675  -7.352  1.00  0.86           O  
ATOM   1167  OE2 GLU A  78       3.195   3.928  -8.847  1.00  0.86           O  
ATOM   1168  H   GLU A  78       5.053  -0.282 -10.010  1.00  0.86           H  
ATOM   1169  HA  GLU A  78       7.200   1.460 -10.602  1.00  0.86           H  
ATOM   1170 1HB  GLU A  78       5.515   1.002  -8.116  1.00  0.86           H  
ATOM   1171 2HB  GLU A  78       6.650   2.320  -8.235  1.00  0.86           H  
ATOM   1172 1HG  GLU A  78       5.437   3.314  -9.991  1.00  0.86           H  
ATOM   1173 2HG  GLU A  78       4.425   1.901 -10.213  1.00  0.86           H  
ATOM   1174  N   GLU A  79       7.905  -0.817  -8.296  1.00  0.85           N  
ATOM   1175  CA  GLU A  79       9.026  -1.444  -7.600  1.00  0.85           C  
ATOM   1176  C   GLU A  79       9.988  -2.129  -8.575  1.00  0.85           C  
ATOM   1177  O   GLU A  79      11.210  -2.081  -8.393  1.00  0.85           O  
ATOM   1178  CB  GLU A  79       8.519  -2.446  -6.551  1.00  0.85           C  
ATOM   1179  CG  GLU A  79       7.825  -1.799  -5.322  1.00  0.85           C  
ATOM   1180  CD  GLU A  79       8.744  -0.927  -4.490  1.00  0.85           C  
ATOM   1181  OE1 GLU A  79       9.787  -1.398  -4.106  1.00  0.85           O  
ATOM   1182  OE2 GLU A  79       8.399   0.207  -4.237  1.00  0.85           O  
ATOM   1183  H   GLU A  79       6.959  -1.182  -8.165  1.00  0.85           H  
ATOM   1184  HA  GLU A  79       9.578  -0.664  -7.079  1.00  0.85           H  
ATOM   1185 1HB  GLU A  79       7.797  -3.119  -7.022  1.00  0.85           H  
ATOM   1186 2HB  GLU A  79       9.350  -3.058  -6.196  1.00  0.85           H  
ATOM   1187 1HG  GLU A  79       7.000  -1.186  -5.674  1.00  0.85           H  
ATOM   1188 2HG  GLU A  79       7.412  -2.589  -4.697  1.00  0.85           H  
ATOM   1189  N   ARG A  80       9.454  -2.747  -9.635  1.00  0.85           N  
ATOM   1190  CA  ARG A  80      10.322  -3.411 -10.601  1.00  0.85           C  
ATOM   1191  C   ARG A  80      11.189  -2.390 -11.319  1.00  0.85           C  
ATOM   1192  O   ARG A  80      12.382  -2.614 -11.557  1.00  0.85           O  
ATOM   1193  CB  ARG A  80       9.520  -4.180 -11.642  1.00  0.85           C  
ATOM   1194  CG  ARG A  80       8.829  -5.431 -11.144  1.00  0.85           C  
ATOM   1195  CD  ARG A  80       8.072  -6.172 -12.220  1.00  0.85           C  
ATOM   1196  NE  ARG A  80       7.232  -7.243 -11.642  1.00  0.85           N  
ATOM   1197  CZ  ARG A  80       7.570  -8.540 -11.427  1.00  0.85           C  
ATOM   1198  NH1 ARG A  80       8.722  -9.042 -11.790  1.00  0.85           N  
ATOM   1199  NH2 ARG A  80       6.699  -9.336 -10.827  1.00  0.85           N  
ATOM   1200  H   ARG A  80       8.439  -2.778  -9.746  1.00  0.85           H  
ATOM   1201  HA  ARG A  80      10.967  -4.105 -10.068  1.00  0.85           H  
ATOM   1202 1HB  ARG A  80       8.754  -3.526 -12.066  1.00  0.85           H  
ATOM   1203 2HB  ARG A  80      10.184  -4.460 -12.431  1.00  0.85           H  
ATOM   1204 1HG  ARG A  80       9.575  -6.105 -10.726  1.00  0.85           H  
ATOM   1205 2HG  ARG A  80       8.128  -5.139 -10.376  1.00  0.85           H  
ATOM   1206 1HD  ARG A  80       7.437  -5.482 -12.768  1.00  0.85           H  
ATOM   1207 2HD  ARG A  80       8.782  -6.637 -12.905  1.00  0.85           H  
ATOM   1208  HE  ARG A  80       6.320  -6.964 -11.319  1.00  0.85           H  
ATOM   1209 1HH1 ARG A  80       9.429  -8.499 -12.299  1.00  0.85           H  
ATOM   1210 2HH1 ARG A  80       8.928 -10.030 -11.590  1.00  0.85           H  
ATOM   1211 1HH2 ARG A  80       5.801  -8.981 -10.536  1.00  0.85           H  
ATOM   1212 2HH2 ARG A  80       6.931 -10.310 -10.669  1.00  0.85           H  
ATOM   1213  N   ILE A  81      10.589  -1.253 -11.655  1.00  0.85           N  
ATOM   1214  CA  ILE A  81      11.319  -0.230 -12.366  1.00  0.85           C  
ATOM   1215  C   ILE A  81      12.298   0.488 -11.456  1.00  0.85           C  
ATOM   1216  O   ILE A  81      13.450   0.697 -11.838  1.00  0.85           O  
ATOM   1217  CB  ILE A  81      10.391   0.770 -13.040  1.00  0.85           C  
ATOM   1218  CG1 ILE A  81       9.576   0.047 -14.146  1.00  0.85           C  
ATOM   1219  CG2 ILE A  81      11.270   1.857 -13.636  1.00  0.85           C  
ATOM   1220  CD1 ILE A  81       8.437   0.849 -14.686  1.00  0.85           C  
ATOM   1221  H   ILE A  81       9.597  -1.118 -11.445  1.00  0.85           H  
ATOM   1222  HA  ILE A  81      11.893  -0.712 -13.155  1.00  0.85           H  
ATOM   1223  HB  ILE A  81       9.688   1.191 -12.314  1.00  0.85           H  
ATOM   1224 1HG1 ILE A  81      10.243  -0.208 -14.968  1.00  0.85           H  
ATOM   1225 2HG1 ILE A  81       9.169  -0.878 -13.730  1.00  0.85           H  
ATOM   1226 1HG2 ILE A  81      10.681   2.586 -14.137  1.00  0.85           H  
ATOM   1227 2HG2 ILE A  81      11.832   2.328 -12.842  1.00  0.85           H  
ATOM   1228 3HG2 ILE A  81      11.967   1.414 -14.352  1.00  0.85           H  
ATOM   1229 1HD1 ILE A  81       7.910   0.274 -15.443  1.00  0.85           H  
ATOM   1230 2HD1 ILE A  81       7.764   1.081 -13.873  1.00  0.85           H  
ATOM   1231 3HD1 ILE A  81       8.809   1.764 -15.123  1.00  0.85           H  
ATOM   1232  N   ALA A  82      11.879   0.869 -10.244  1.00  0.85           N  
ATOM   1233  CA  ALA A  82      12.821   1.554  -9.376  1.00  0.85           C  
ATOM   1234  C   ALA A  82      14.033   0.669  -9.153  1.00  0.85           C  
ATOM   1235  O   ALA A  82      15.172   1.148  -9.189  1.00  0.85           O  
ATOM   1236  CB  ALA A  82      12.186   1.888  -8.030  1.00  0.85           C  
ATOM   1237  H   ALA A  82      10.924   0.700  -9.929  1.00  0.85           H  
ATOM   1238  HA  ALA A  82      13.141   2.467  -9.872  1.00  0.85           H  
ATOM   1239 1HB  ALA A  82      12.910   2.406  -7.399  1.00  0.85           H  
ATOM   1240 2HB  ALA A  82      11.325   2.519  -8.177  1.00  0.85           H  
ATOM   1241 3HB  ALA A  82      11.869   0.965  -7.541  1.00  0.85           H  
ATOM   1242  N   ALA A  83      13.800  -0.637  -8.955  1.00  0.84           N  
ATOM   1243  CA  ALA A  83      14.898  -1.555  -8.733  1.00  0.84           C  
ATOM   1244  C   ALA A  83      15.826  -1.633  -9.932  1.00  0.84           C  
ATOM   1245  O   ALA A  83      17.041  -1.621  -9.761  1.00  0.84           O  
ATOM   1246  CB  ALA A  83      14.363  -2.926  -8.416  1.00  0.84           C  
ATOM   1247  H   ALA A  83      12.847  -1.006  -8.927  1.00  0.84           H  
ATOM   1248  HA  ALA A  83      15.472  -1.189  -7.883  1.00  0.84           H  
ATOM   1249 1HB  ALA A  83      15.190  -3.598  -8.216  1.00  0.84           H  
ATOM   1250 2HB  ALA A  83      13.717  -2.870  -7.541  1.00  0.84           H  
ATOM   1251 3HB  ALA A  83      13.785  -3.291  -9.268  1.00  0.84           H  
ATOM   1252  N   LEU A  84      15.264  -1.633 -11.148  1.00  0.83           N  
ATOM   1253  CA  LEU A  84      16.078  -1.719 -12.354  1.00  0.83           C  
ATOM   1254  C   LEU A  84      16.942  -0.475 -12.520  1.00  0.83           C  
ATOM   1255  O   LEU A  84      18.121  -0.586 -12.861  1.00  0.83           O  
ATOM   1256  CB  LEU A  84      15.204  -1.941 -13.600  1.00  0.83           C  
ATOM   1257  CG  LEU A  84      15.985  -2.113 -14.941  1.00  0.83           C  
ATOM   1258  CD1 LEU A  84      16.949  -3.313 -14.825  1.00  0.83           C  
ATOM   1259  CD2 LEU A  84      14.985  -2.337 -16.099  1.00  0.83           C  
ATOM   1260  H   LEU A  84      14.247  -1.640 -11.242  1.00  0.83           H  
ATOM   1261  HA  LEU A  84      16.736  -2.574 -12.262  1.00  0.83           H  
ATOM   1262 1HB  LEU A  84      14.588  -2.825 -13.442  1.00  0.83           H  
ATOM   1263 2HB  LEU A  84      14.541  -1.076 -13.710  1.00  0.83           H  
ATOM   1264  HG  LEU A  84      16.571  -1.215 -15.139  1.00  0.83           H  
ATOM   1265 1HD1 LEU A  84      17.490  -3.420 -15.760  1.00  0.83           H  
ATOM   1266 2HD1 LEU A  84      17.657  -3.137 -14.013  1.00  0.83           H  
ATOM   1267 3HD1 LEU A  84      16.388  -4.220 -14.621  1.00  0.83           H  
ATOM   1268 1HD2 LEU A  84      15.537  -2.444 -17.027  1.00  0.83           H  
ATOM   1269 2HD2 LEU A  84      14.396  -3.233 -15.913  1.00  0.83           H  
ATOM   1270 3HD2 LEU A  84      14.321  -1.474 -16.170  1.00  0.83           H  
ATOM   1271  N   GLU A  85      16.362   0.706 -12.279  1.00  0.81           N  
ATOM   1272  CA  GLU A  85      17.110   1.955 -12.417  1.00  0.81           C  
ATOM   1273  C   GLU A  85      18.039   2.217 -11.227  1.00  0.81           C  
ATOM   1274  O   GLU A  85      18.985   2.997 -11.346  1.00  0.81           O  
ATOM   1275  CB  GLU A  85      16.178   3.152 -12.629  1.00  0.81           C  
ATOM   1276  CG  GLU A  85      15.419   3.109 -13.949  1.00  0.81           C  
ATOM   1277  CD  GLU A  85      14.635   4.327 -14.227  1.00  0.81           C  
ATOM   1278  OE1 GLU A  85      14.787   5.256 -13.493  1.00  0.81           O  
ATOM   1279  OE2 GLU A  85      13.889   4.349 -15.184  1.00  0.81           O  
ATOM   1280  H   GLU A  85      15.376   0.728 -12.010  1.00  0.81           H  
ATOM   1281  HA  GLU A  85      17.737   1.873 -13.301  1.00  0.81           H  
ATOM   1282 1HB  GLU A  85      15.448   3.180 -11.821  1.00  0.81           H  
ATOM   1283 2HB  GLU A  85      16.748   4.075 -12.600  1.00  0.81           H  
ATOM   1284 1HG  GLU A  85      16.136   3.002 -14.738  1.00  0.81           H  
ATOM   1285 2HG  GLU A  85      14.762   2.236 -13.960  1.00  0.81           H  
ATOM   1286  N   GLY A  86      17.778   1.566 -10.089  1.00  0.80           N  
ATOM   1287  CA  GLY A  86      18.576   1.760  -8.886  1.00  0.80           C  
ATOM   1288  C   GLY A  86      18.081   2.922  -8.023  1.00  0.80           C  
ATOM   1289  O   GLY A  86      18.867   3.521  -7.271  1.00  0.80           O  
ATOM   1290  H   GLY A  86      16.973   0.947 -10.033  1.00  0.80           H  
ATOM   1291 1HA  GLY A  86      18.551   0.837  -8.304  1.00  0.80           H  
ATOM   1292 2HA  GLY A  86      19.614   1.928  -9.168  1.00  0.80           H  
ATOM   1293  N   GLY A  87      16.799   3.271  -8.158  1.00  0.78           N  
ATOM   1294  CA  GLY A  87      16.233   4.378  -7.397  1.00  0.78           C  
ATOM   1295  C   GLY A  87      15.688   3.949  -6.046  1.00  0.78           C  
ATOM   1296  O   GLY A  87      15.841   2.797  -5.642  1.00  0.78           O  
ATOM   1297  H   GLY A  87      16.202   2.713  -8.766  1.00  0.78           H  
ATOM   1298 1HA  GLY A  87      17.007   5.117  -7.240  1.00  0.78           H  
ATOM   1299 2HA  GLY A  87      15.445   4.854  -7.973  1.00  0.78           H  
ATOM   1300  N   ALA A  88      15.075   4.897  -5.339  1.00  0.77           N  
ATOM   1301  CA  ALA A  88      14.494   4.671  -4.027  1.00  0.77           C  
ATOM   1302  C   ALA A  88      13.019   4.322  -4.137  1.00  0.77           C  
ATOM   1303  O   ALA A  88      12.495   3.536  -3.360  1.00  0.77           O  
ATOM   1304  CB  ALA A  88      14.650   5.910  -3.174  1.00  0.77           C  
ATOM   1305  H   ALA A  88      14.986   5.828  -5.722  1.00  0.77           H  
ATOM   1306  HA  ALA A  88      15.020   3.837  -3.562  1.00  0.77           H  
ATOM   1307 1HB  ALA A  88      14.246   5.710  -2.193  1.00  0.77           H  
ATOM   1308 2HB  ALA A  88      15.677   6.172  -3.093  1.00  0.77           H  
ATOM   1309 3HB  ALA A  88      14.115   6.739  -3.636  1.00  0.77           H  
ATOM   1310  N   ALA A  89      12.343   4.954  -5.089  1.00  0.76           N  
ATOM   1311  CA  ALA A  89      10.904   4.768  -5.275  1.00  0.76           C  
ATOM   1312  C   ALA A  89      10.466   5.172  -6.666  1.00  0.76           C  
ATOM   1313  O   ALA A  89      11.209   5.832  -7.391  1.00  0.76           O  
ATOM   1314  CB  ALA A  89      10.126   5.571  -4.265  1.00  0.76           C  
ATOM   1315  H   ALA A  89      12.853   5.620  -5.665  1.00  0.76           H  
ATOM   1316  HA  ALA A  89      10.680   3.708  -5.144  1.00  0.76           H  
ATOM   1317 1HB  ALA A  89       9.059   5.403  -4.403  1.00  0.76           H  
ATOM   1318 2HB  ALA A  89      10.413   5.268  -3.257  1.00  0.76           H  
ATOM   1319 3HB  ALA A  89      10.346   6.622  -4.408  1.00  0.76           H  
ATOM   1320  N   ALA A  90       9.252   4.793  -7.050  1.00  0.75           N  
ATOM   1321  CA  ALA A  90       8.761   5.209  -8.357  1.00  0.75           C  
ATOM   1322  C   ALA A  90       7.251   5.413  -8.369  1.00  0.75           C  
ATOM   1323  O   ALA A  90       6.545   4.914  -7.489  1.00  0.75           O  
ATOM   1324  CB  ALA A  90       9.154   4.190  -9.409  1.00  0.75           C  
ATOM   1325  H   ALA A  90       8.671   4.229  -6.445  1.00  0.75           H  
ATOM   1326  HA  ALA A  90       9.221   6.163  -8.584  1.00  0.75           H  
ATOM   1327 1HB  ALA A  90       8.827   4.543 -10.369  1.00  0.75           H  
ATOM   1328 2HB  ALA A  90      10.225   4.081  -9.413  1.00  0.75           H  
ATOM   1329 3HB  ALA A  90       8.696   3.243  -9.190  1.00  0.75           H  
ATOM   1330  N   LEU A  91       6.787   6.173  -9.370  1.00  0.75           N  
ATOM   1331  CA  LEU A  91       5.372   6.461  -9.605  1.00  0.75           C  
ATOM   1332  C   LEU A  91       4.925   6.197 -11.043  1.00  0.75           C  
ATOM   1333  O   LEU A  91       5.474   6.780 -11.983  1.00  0.75           O  
ATOM   1334  CB  LEU A  91       5.115   7.922  -9.295  1.00  0.75           C  
ATOM   1335  CG  LEU A  91       3.757   8.398  -9.542  1.00  0.75           C  
ATOM   1336  CD1 LEU A  91       2.861   7.654  -8.641  1.00  0.75           C  
ATOM   1337  CD2 LEU A  91       3.731   9.864  -9.278  1.00  0.75           C  
ATOM   1338  H   LEU A  91       7.474   6.572  -9.999  1.00  0.75           H  
ATOM   1339  HA  LEU A  91       4.779   5.838  -8.941  1.00  0.75           H  
ATOM   1340 1HB  LEU A  91       5.312   8.078  -8.252  1.00  0.75           H  
ATOM   1341 2HB  LEU A  91       5.800   8.535  -9.874  1.00  0.75           H  
ATOM   1342  HG  LEU A  91       3.455   8.198 -10.569  1.00  0.75           H  
ATOM   1343 1HD1 LEU A  91       1.852   7.946  -8.753  1.00  0.75           H  
ATOM   1344 2HD1 LEU A  91       2.940   6.588  -8.854  1.00  0.75           H  
ATOM   1345 3HD1 LEU A  91       3.176   7.849  -7.645  1.00  0.75           H  
ATOM   1346 1HD2 LEU A  91       2.745  10.259  -9.433  1.00  0.75           H  
ATOM   1347 2HD2 LEU A  91       4.039  10.049  -8.250  1.00  0.75           H  
ATOM   1348 3HD2 LEU A  91       4.418  10.351  -9.953  1.00  0.75           H  
ATOM   1349  N   ALA A  92       3.942   5.306 -11.228  1.00  0.76           N  
ATOM   1350  CA  ALA A  92       3.452   4.962 -12.571  1.00  0.76           C  
ATOM   1351  C   ALA A  92       2.298   5.869 -12.986  1.00  0.76           C  
ATOM   1352  O   ALA A  92       1.358   6.096 -12.219  1.00  0.76           O  
ATOM   1353  CB  ALA A  92       3.059   3.503 -12.605  1.00  0.76           C  
ATOM   1354  H   ALA A  92       3.540   4.838 -10.409  1.00  0.76           H  
ATOM   1355  HA  ALA A  92       4.251   5.123 -13.288  1.00  0.76           H  
ATOM   1356 1HB  ALA A  92       2.727   3.242 -13.585  1.00  0.76           H  
ATOM   1357 2HB  ALA A  92       3.917   2.891 -12.342  1.00  0.76           H  
ATOM   1358 3HB  ALA A  92       2.257   3.325 -11.893  1.00  0.76           H  
ATOM   1359  N   VAL A  93       2.388   6.385 -14.215  1.00  0.78           N  
ATOM   1360  CA  VAL A  93       1.410   7.330 -14.767  1.00  0.78           C  
ATOM   1361  C   VAL A  93       0.904   6.934 -16.174  1.00  0.78           C  
ATOM   1362  O   VAL A  93       1.442   6.027 -16.810  1.00  0.78           O  
ATOM   1363  CB  VAL A  93       2.032   8.726 -14.790  1.00  0.78           C  
ATOM   1364  CG1 VAL A  93       2.440   9.127 -13.369  1.00  0.78           C  
ATOM   1365  CG2 VAL A  93       3.186   8.739 -15.703  1.00  0.78           C  
ATOM   1366  H   VAL A  93       3.190   6.118 -14.785  1.00  0.78           H  
ATOM   1367  HA  VAL A  93       0.549   7.359 -14.098  1.00  0.78           H  
ATOM   1368  HB  VAL A  93       1.289   9.443 -15.135  1.00  0.78           H  
ATOM   1369 1HG1 VAL A  93       2.860  10.098 -13.377  1.00  0.78           H  
ATOM   1370 2HG1 VAL A  93       1.565   9.108 -12.723  1.00  0.78           H  
ATOM   1371 3HG1 VAL A  93       3.185   8.439 -12.990  1.00  0.78           H  
ATOM   1372 1HG2 VAL A  93       3.581   9.724 -15.707  1.00  0.78           H  
ATOM   1373 2HG2 VAL A  93       3.937   8.034 -15.350  1.00  0.78           H  
ATOM   1374 3HG2 VAL A  93       2.873   8.467 -16.708  1.00  0.78           H  
ATOM   1375  N   SER A  94      -0.130   7.626 -16.664  1.00  0.79           N  
ATOM   1376  CA  SER A  94      -0.743   7.336 -17.979  1.00  0.79           C  
ATOM   1377  C   SER A  94       0.110   7.508 -19.239  1.00  0.79           C  
ATOM   1378  O   SER A  94      -0.246   6.962 -20.282  1.00  0.79           O  
ATOM   1379  CB  SER A  94      -1.942   8.210 -18.215  1.00  0.79           C  
ATOM   1380  OG  SER A  94      -1.553   9.543 -18.378  1.00  0.79           O  
ATOM   1381  H   SER A  94      -0.522   8.362 -16.083  1.00  0.79           H  
ATOM   1382  HA  SER A  94      -1.077   6.298 -17.951  1.00  0.79           H  
ATOM   1383 1HB  SER A  94      -2.458   7.868 -19.108  1.00  0.79           H  
ATOM   1384 2HB  SER A  94      -2.623   8.138 -17.413  1.00  0.79           H  
ATOM   1385  HG  SER A  94      -0.833   9.524 -19.021  1.00  0.79           H  
ATOM   1386  N   SER A  95       1.193   8.273 -19.191  1.00  0.81           N  
ATOM   1387  CA  SER A  95       2.023   8.424 -20.393  1.00  0.81           C  
ATOM   1388  C   SER A  95       3.418   8.931 -20.081  1.00  0.81           C  
ATOM   1389  O   SER A  95       3.661   9.514 -19.023  1.00  0.81           O  
ATOM   1390  CB  SER A  95       1.373   9.351 -21.412  1.00  0.81           C  
ATOM   1391  OG  SER A  95       1.326  10.690 -20.946  1.00  0.81           O  
ATOM   1392  H   SER A  95       1.451   8.710 -18.320  1.00  0.81           H  
ATOM   1393  HA  SER A  95       2.123   7.445 -20.860  1.00  0.81           H  
ATOM   1394 1HB  SER A  95       1.928   9.310 -22.347  1.00  0.81           H  
ATOM   1395 2HB  SER A  95       0.364   9.009 -21.627  1.00  0.81           H  
ATOM   1396  HG  SER A  95       0.696  11.144 -21.524  1.00  0.81           H  
ATOM   1397  N   GLY A  96       4.316   8.780 -21.048  1.00  0.81           N  
ATOM   1398  CA  GLY A  96       5.677   9.296 -20.933  1.00  0.81           C  
ATOM   1399  C   GLY A  96       5.672  10.794 -20.684  1.00  0.81           C  
ATOM   1400  O   GLY A  96       6.275  11.274 -19.723  1.00  0.81           O  
ATOM   1401  H   GLY A  96       4.049   8.283 -21.886  1.00  0.81           H  
ATOM   1402 1HA  GLY A  96       6.194   8.791 -20.118  1.00  0.81           H  
ATOM   1403 2HA  GLY A  96       6.227   9.079 -21.849  1.00  0.81           H  
ATOM   1404  N   GLN A  97       4.988  11.539 -21.551  1.00  0.80           N  
ATOM   1405  CA  GLN A  97       4.945  12.981 -21.389  1.00  0.80           C  
ATOM   1406  C   GLN A  97       4.333  13.337 -20.034  1.00  0.80           C  
ATOM   1407  O   GLN A  97       4.781  14.285 -19.381  1.00  0.80           O  
ATOM   1408  CB  GLN A  97       4.196  13.639 -22.550  1.00  0.80           C  
ATOM   1409  CG  GLN A  97       4.237  15.174 -22.542  1.00  0.80           C  
ATOM   1410  CD  GLN A  97       3.613  15.774 -23.792  1.00  0.80           C  
ATOM   1411  OE1 GLN A  97       3.634  15.155 -24.866  1.00  0.80           O  
ATOM   1412  NE2 GLN A  97       3.059  16.973 -23.670  1.00  0.80           N  
ATOM   1413  H   GLN A  97       4.508  11.099 -22.320  1.00  0.80           H  
ATOM   1414  HA  GLN A  97       5.965  13.358 -21.401  1.00  0.80           H  
ATOM   1415 1HB  GLN A  97       4.619  13.298 -23.494  1.00  0.80           H  
ATOM   1416 2HB  GLN A  97       3.152  13.331 -22.525  1.00  0.80           H  
ATOM   1417 1HG  GLN A  97       3.690  15.550 -21.674  1.00  0.80           H  
ATOM   1418 2HG  GLN A  97       5.280  15.499 -22.492  1.00  0.80           H  
ATOM   1419 1HE2 GLN A  97       2.636  17.413 -24.459  1.00  0.80           H  
ATOM   1420 2HE2 GLN A  97       3.069  17.462 -22.771  1.00  0.80           H  
ATOM   1421  N   ALA A  98       3.301  12.602 -19.582  1.00  0.78           N  
ATOM   1422  CA  ALA A  98       2.752  12.928 -18.272  1.00  0.78           C  
ATOM   1423  C   ALA A  98       3.804  12.752 -17.185  1.00  0.78           C  
ATOM   1424  O   ALA A  98       3.904  13.577 -16.277  1.00  0.78           O  
ATOM   1425  CB  ALA A  98       1.560  12.061 -17.943  1.00  0.78           C  
ATOM   1426  H   ALA A  98       2.891  11.834 -20.116  1.00  0.78           H  
ATOM   1427  HA  ALA A  98       2.441  13.972 -18.285  1.00  0.78           H  
ATOM   1428 1HB  ALA A  98       1.186  12.351 -16.971  1.00  0.78           H  
ATOM   1429 2HB  ALA A  98       0.785  12.193 -18.694  1.00  0.78           H  
ATOM   1430 3HB  ALA A  98       1.865  11.017 -17.919  1.00  0.78           H  
ATOM   1431  N   ALA A  99       4.623  11.699 -17.287  1.00  0.75           N  
ATOM   1432  CA  ALA A  99       5.664  11.459 -16.291  1.00  0.75           C  
ATOM   1433  C   ALA A  99       6.648  12.611 -16.262  1.00  0.75           C  
ATOM   1434  O   ALA A  99       7.070  13.070 -15.199  1.00  0.75           O  
ATOM   1435  CB  ALA A  99       6.405  10.167 -16.601  1.00  0.75           C  
ATOM   1436  H   ALA A  99       4.498  11.035 -18.054  1.00  0.75           H  
ATOM   1437  HA  ALA A  99       5.192  11.386 -15.314  1.00  0.75           H  
ATOM   1438 1HB  ALA A  99       7.168   9.990 -15.852  1.00  0.75           H  
ATOM   1439 2HB  ALA A  99       5.726   9.330 -16.619  1.00  0.75           H  
ATOM   1440 3HB  ALA A  99       6.880  10.249 -17.570  1.00  0.75           H  
ATOM   1441  N   GLN A 100       6.979  13.123 -17.442  1.00  0.73           N  
ATOM   1442  CA  GLN A 100       7.924  14.222 -17.535  1.00  0.73           C  
ATOM   1443  C   GLN A 100       7.318  15.481 -16.947  1.00  0.73           C  
ATOM   1444  O   GLN A 100       7.966  16.210 -16.190  1.00  0.73           O  
ATOM   1445  CB  GLN A 100       8.225  14.517 -18.992  1.00  0.73           C  
ATOM   1446  CG  GLN A 100       8.947  13.456 -19.728  1.00  0.73           C  
ATOM   1447  CD  GLN A 100       9.011  13.817 -21.202  1.00  0.73           C  
ATOM   1448  OE1 GLN A 100       8.215  14.628 -21.716  1.00  0.73           O  
ATOM   1449  NE2 GLN A 100       9.942  13.257 -21.934  1.00  0.73           N  
ATOM   1450  H   GLN A 100       6.595  12.699 -18.290  1.00  0.73           H  
ATOM   1451  HA  GLN A 100       8.831  13.969 -16.993  1.00  0.73           H  
ATOM   1452 1HB  GLN A 100       7.296  14.710 -19.521  1.00  0.73           H  
ATOM   1453 2HB  GLN A 100       8.827  15.423 -19.057  1.00  0.73           H  
ATOM   1454 1HG  GLN A 100       9.950  13.349 -19.330  1.00  0.73           H  
ATOM   1455 2HG  GLN A 100       8.408  12.523 -19.624  1.00  0.73           H  
ATOM   1456 1HE2 GLN A 100       9.997  13.486 -22.902  1.00  0.73           H  
ATOM   1457 2HE2 GLN A 100      10.604  12.594 -21.563  1.00  0.73           H  
ATOM   1458  N   THR A 101       6.044  15.701 -17.268  1.00  0.71           N  
ATOM   1459  CA  THR A 101       5.331  16.890 -16.863  1.00  0.71           C  
ATOM   1460  C   THR A 101       5.221  16.951 -15.362  1.00  0.71           C  
ATOM   1461  O   THR A 101       5.574  17.952 -14.749  1.00  0.71           O  
ATOM   1462  CB  THR A 101       3.925  16.883 -17.471  1.00  0.71           C  
ATOM   1463  OG1 THR A 101       4.027  16.854 -18.893  1.00  0.71           O  
ATOM   1464  CG2 THR A 101       3.175  18.099 -17.037  1.00  0.71           C  
ATOM   1465  H   THR A 101       5.565  15.037 -17.875  1.00  0.71           H  
ATOM   1466  HA  THR A 101       5.876  17.765 -17.212  1.00  0.71           H  
ATOM   1467  HB  THR A 101       3.390  15.998 -17.141  1.00  0.71           H  
ATOM   1468  HG1 THR A 101       4.453  16.003 -19.156  1.00  0.71           H  
ATOM   1469 1HG2 THR A 101       2.178  18.087 -17.470  1.00  0.71           H  
ATOM   1470 2HG2 THR A 101       3.106  18.080 -15.962  1.00  0.71           H  
ATOM   1471 3HG2 THR A 101       3.702  18.991 -17.355  1.00  0.71           H  
ATOM   1472  N   LEU A 102       4.787  15.853 -14.763  1.00  0.70           N  
ATOM   1473  CA  LEU A 102       4.634  15.766 -13.325  1.00  0.70           C  
ATOM   1474  C   LEU A 102       5.976  15.880 -12.626  1.00  0.70           C  
ATOM   1475  O   LEU A 102       6.087  16.528 -11.580  1.00  0.70           O  
ATOM   1476  CB  LEU A 102       4.036  14.421 -12.996  1.00  0.70           C  
ATOM   1477  CG  LEU A 102       2.632  14.178 -13.379  1.00  0.70           C  
ATOM   1478  CD1 LEU A 102       2.401  12.748 -13.225  1.00  0.70           C  
ATOM   1479  CD2 LEU A 102       1.714  14.952 -12.498  1.00  0.70           C  
ATOM   1480  H   LEU A 102       4.528  15.049 -15.333  1.00  0.70           H  
ATOM   1481  HA  LEU A 102       3.975  16.565 -12.993  1.00  0.70           H  
ATOM   1482 1HB  LEU A 102       4.605  13.694 -13.541  1.00  0.70           H  
ATOM   1483 2HB  LEU A 102       4.148  14.237 -11.956  1.00  0.70           H  
ATOM   1484  HG  LEU A 102       2.469  14.458 -14.418  1.00  0.70           H  
ATOM   1485 1HD1 LEU A 102       1.399  12.508 -13.505  1.00  0.70           H  
ATOM   1486 2HD1 LEU A 102       3.096  12.234 -13.884  1.00  0.70           H  
ATOM   1487 3HD1 LEU A 102       2.578  12.457 -12.189  1.00  0.70           H  
ATOM   1488 1HD2 LEU A 102       0.683  14.743 -12.774  1.00  0.70           H  
ATOM   1489 2HD2 LEU A 102       1.880  14.656 -11.467  1.00  0.70           H  
ATOM   1490 3HD2 LEU A 102       1.916  16.021 -12.614  1.00  0.70           H  
ATOM   1491  N   ALA A 103       7.016  15.261 -13.207  1.00  0.70           N  
ATOM   1492  CA  ALA A 103       8.321  15.310 -12.580  1.00  0.70           C  
ATOM   1493  C   ALA A 103       8.809  16.744 -12.457  1.00  0.70           C  
ATOM   1494  O   ALA A 103       9.375  17.132 -11.428  1.00  0.70           O  
ATOM   1495  CB  ALA A 103       9.335  14.510 -13.360  1.00  0.70           C  
ATOM   1496  H   ALA A 103       6.907  14.718 -14.065  1.00  0.70           H  
ATOM   1497  HA  ALA A 103       8.202  14.886 -11.595  1.00  0.70           H  
ATOM   1498 1HB  ALA A 103      10.293  14.543 -12.853  1.00  0.70           H  
ATOM   1499 2HB  ALA A 103       8.996  13.480 -13.435  1.00  0.70           H  
ATOM   1500 3HB  ALA A 103       9.438  14.930 -14.359  1.00  0.70           H  
ATOM   1501  N   ILE A 104       8.540  17.531 -13.497  1.00  0.70           N  
ATOM   1502  CA  ILE A 104       8.878  18.937 -13.530  1.00  0.70           C  
ATOM   1503  C   ILE A 104       7.942  19.801 -12.704  1.00  0.70           C  
ATOM   1504  O   ILE A 104       8.408  20.688 -12.000  1.00  0.70           O  
ATOM   1505  CB  ILE A 104       8.918  19.477 -14.942  1.00  0.70           C  
ATOM   1506  CG1 ILE A 104      10.053  18.822 -15.779  1.00  0.70           C  
ATOM   1507  CG2 ILE A 104       9.046  20.929 -14.865  1.00  0.70           C  
ATOM   1508  CD1 ILE A 104      11.444  19.060 -15.208  1.00  0.70           C  
ATOM   1509  H   ILE A 104       8.096  17.120 -14.321  1.00  0.70           H  
ATOM   1510  HA  ILE A 104       9.877  19.045 -13.113  1.00  0.70           H  
ATOM   1511  HB  ILE A 104       7.982  19.220 -15.431  1.00  0.70           H  
ATOM   1512 1HG1 ILE A 104       9.886  17.750 -15.824  1.00  0.70           H  
ATOM   1513 2HG1 ILE A 104      10.020  19.222 -16.792  1.00  0.70           H  
ATOM   1514 1HG2 ILE A 104       9.028  21.300 -15.845  1.00  0.70           H  
ATOM   1515 2HG2 ILE A 104       8.211  21.346 -14.306  1.00  0.70           H  
ATOM   1516 3HG2 ILE A 104       9.984  21.193 -14.376  1.00  0.70           H  
ATOM   1517 1HD1 ILE A 104      12.181  18.580 -15.833  1.00  0.70           H  
ATOM   1518 2HD1 ILE A 104      11.647  20.132 -15.171  1.00  0.70           H  
ATOM   1519 3HD1 ILE A 104      11.495  18.647 -14.204  1.00  0.70           H  
ATOM   1520  N   GLN A 105       6.633  19.553 -12.758  1.00  0.70           N  
ATOM   1521  CA  GLN A 105       5.680  20.351 -11.981  1.00  0.70           C  
ATOM   1522  C   GLN A 105       5.977  20.213 -10.501  1.00  0.70           C  
ATOM   1523  O   GLN A 105       5.849  21.182  -9.749  1.00  0.70           O  
ATOM   1524  CB  GLN A 105       4.241  19.943 -12.283  1.00  0.70           C  
ATOM   1525  CG  GLN A 105       3.747  20.368 -13.644  1.00  0.70           C  
ATOM   1526  CD  GLN A 105       2.404  19.780 -13.952  1.00  0.70           C  
ATOM   1527  OE1 GLN A 105       2.044  18.733 -13.413  1.00  0.70           O  
ATOM   1528  NE2 GLN A 105       1.663  20.445 -14.830  1.00  0.70           N  
ATOM   1529  H   GLN A 105       6.286  18.815 -13.359  1.00  0.70           H  
ATOM   1530  HA  GLN A 105       5.803  21.399 -12.252  1.00  0.70           H  
ATOM   1531 1HB  GLN A 105       4.162  18.861 -12.230  1.00  0.70           H  
ATOM   1532 2HB  GLN A 105       3.578  20.358 -11.525  1.00  0.70           H  
ATOM   1533 1HG  GLN A 105       3.648  21.454 -13.650  1.00  0.70           H  
ATOM   1534 2HG  GLN A 105       4.451  20.061 -14.406  1.00  0.70           H  
ATOM   1535 1HE2 GLN A 105       0.759  20.114 -15.099  1.00  0.70           H  
ATOM   1536 2HE2 GLN A 105       2.027  21.286 -15.231  1.00  0.70           H  
ATOM   1537  N   GLY A 106       6.442  19.028 -10.092  1.00  0.71           N  
ATOM   1538  CA  GLY A 106       6.831  18.771  -8.718  1.00  0.71           C  
ATOM   1539  C   GLY A 106       7.994  19.674  -8.287  1.00  0.71           C  
ATOM   1540  O   GLY A 106       8.252  19.823  -7.103  1.00  0.71           O  
ATOM   1541  H   GLY A 106       6.494  18.256 -10.756  1.00  0.71           H  
ATOM   1542 1HA  GLY A 106       5.975  18.926  -8.061  1.00  0.71           H  
ATOM   1543 2HA  GLY A 106       7.126  17.726  -8.622  1.00  0.71           H  
ATOM   1544  N   LEU A 107       8.727  20.245  -9.235  1.00  0.71           N  
ATOM   1545  CA  LEU A 107       9.850  21.097  -8.920  1.00  0.71           C  
ATOM   1546  C   LEU A 107       9.622  22.578  -9.279  1.00  0.71           C  
ATOM   1547  O   LEU A 107      10.132  23.470  -8.601  1.00  0.71           O  
ATOM   1548  CB  LEU A 107      11.054  20.562  -9.679  1.00  0.71           C  
ATOM   1549  CG  LEU A 107      11.453  19.156  -9.356  1.00  0.71           C  
ATOM   1550  CD1 LEU A 107      12.598  18.776 -10.226  1.00  0.71           C  
ATOM   1551  CD2 LEU A 107      11.800  19.055  -7.888  1.00  0.71           C  
ATOM   1552  H   LEU A 107       8.489  20.123 -10.210  1.00  0.71           H  
ATOM   1553  HA  LEU A 107      10.045  21.027  -7.854  1.00  0.71           H  
ATOM   1554 1HB  LEU A 107      10.826  20.601 -10.747  1.00  0.71           H  
ATOM   1555 2HB  LEU A 107      11.910  21.207  -9.496  1.00  0.71           H  
ATOM   1556  HG  LEU A 107      10.633  18.486  -9.586  1.00  0.71           H  
ATOM   1557 1HD1 LEU A 107      12.897  17.750 -10.013  1.00  0.71           H  
ATOM   1558 2HD1 LEU A 107      12.299  18.859 -11.272  1.00  0.71           H  
ATOM   1559 3HD1 LEU A 107      13.420  19.452 -10.029  1.00  0.71           H  
ATOM   1560 1HD2 LEU A 107      12.094  18.032  -7.664  1.00  0.71           H  
ATOM   1561 2HD2 LEU A 107      12.612  19.723  -7.663  1.00  0.71           H  
ATOM   1562 3HD2 LEU A 107      10.933  19.328  -7.288  1.00  0.71           H  
ATOM   1563  N   ALA A 108       8.889  22.833 -10.367  1.00  0.71           N  
ATOM   1564  CA  ALA A 108       8.728  24.185 -10.918  1.00  0.71           C  
ATOM   1565  C   ALA A 108       7.339  24.815 -10.727  1.00  0.71           C  
ATOM   1566  O   ALA A 108       6.307  24.175 -10.934  1.00  0.71           O  
ATOM   1567  CB  ALA A 108       9.040  24.126 -12.403  1.00  0.71           C  
ATOM   1568  H   ALA A 108       8.473  22.056 -10.864  1.00  0.71           H  
ATOM   1569  HA  ALA A 108       9.447  24.836 -10.423  1.00  0.71           H  
ATOM   1570 1HB  ALA A 108       8.977  25.130 -12.828  1.00  0.71           H  
ATOM   1571 2HB  ALA A 108      10.044  23.731 -12.552  1.00  0.71           H  
ATOM   1572 3HB  ALA A 108       8.318  23.476 -12.893  1.00  0.71           H  
ATOM   1573  N   HIS A 109       7.334  26.121 -10.456  1.00  0.71           N  
ATOM   1574  CA  HIS A 109       6.124  26.929 -10.298  1.00  0.71           C  
ATOM   1575  C   HIS A 109       6.109  28.131 -11.244  1.00  0.71           C  
ATOM   1576  O   HIS A 109       7.116  28.467 -11.863  1.00  0.71           O  
ATOM   1577  CB  HIS A 109       6.008  27.464  -8.860  1.00  0.71           C  
ATOM   1578  CG  HIS A 109       5.826  26.439  -7.801  1.00  0.71           C  
ATOM   1579  ND1 HIS A 109       4.652  25.742  -7.644  1.00  0.71           N  
ATOM   1580  CD2 HIS A 109       6.658  26.004  -6.825  1.00  0.71           C  
ATOM   1581  CE1 HIS A 109       4.765  24.923  -6.625  1.00  0.71           C  
ATOM   1582  NE2 HIS A 109       5.974  25.064  -6.104  1.00  0.71           N  
ATOM   1583  H   HIS A 109       8.226  26.596 -10.278  1.00  0.71           H  
ATOM   1584  HA  HIS A 109       5.246  26.321 -10.515  1.00  0.71           H  
ATOM   1585 1HB  HIS A 109       6.913  28.034  -8.627  1.00  0.71           H  
ATOM   1586 2HB  HIS A 109       5.173  28.160  -8.801  1.00  0.71           H  
ATOM   1587  HD1 HIS A 109       3.829  25.835  -8.204  1.00  0.71           H  
ATOM   1588  HD2 HIS A 109       7.681  26.268  -6.551  1.00  0.71           H  
ATOM   1589  HE1 HIS A 109       3.933  24.277  -6.344  1.00  0.71           H  
ATOM   1590  N   THR A 110       4.964  28.789 -11.347  1.00  0.69           N  
ATOM   1591  CA  THR A 110       4.866  30.002 -12.146  1.00  0.69           C  
ATOM   1592  C   THR A 110       5.937  31.005 -11.710  1.00  0.69           C  
ATOM   1593  O   THR A 110       6.059  31.303 -10.521  1.00  0.69           O  
ATOM   1594  CB  THR A 110       3.463  30.603 -11.961  1.00  0.69           C  
ATOM   1595  OG1 THR A 110       2.486  29.653 -12.416  1.00  0.69           O  
ATOM   1596  CG2 THR A 110       3.298  31.916 -12.675  1.00  0.69           C  
ATOM   1597  H   THR A 110       4.150  28.458 -10.851  1.00  0.69           H  
ATOM   1598  HA  THR A 110       5.020  29.750 -13.198  1.00  0.69           H  
ATOM   1599  HB  THR A 110       3.301  30.776 -10.900  1.00  0.69           H  
ATOM   1600  HG1 THR A 110       2.685  29.407 -13.354  1.00  0.69           H  
ATOM   1601 1HG2 THR A 110       2.296  32.301 -12.498  1.00  0.69           H  
ATOM   1602 2HG2 THR A 110       4.031  32.629 -12.301  1.00  0.69           H  
ATOM   1603 3HG2 THR A 110       3.440  31.778 -13.708  1.00  0.69           H  
ATOM   1604  N   GLY A 111       6.688  31.542 -12.680  1.00  0.68           N  
ATOM   1605  CA  GLY A 111       7.782  32.483 -12.442  1.00  0.68           C  
ATOM   1606  C   GLY A 111       9.174  31.814 -12.426  1.00  0.68           C  
ATOM   1607  O   GLY A 111      10.196  32.505 -12.439  1.00  0.68           O  
ATOM   1608  H   GLY A 111       6.515  31.267 -13.640  1.00  0.68           H  
ATOM   1609 1HA  GLY A 111       7.761  33.248 -13.217  1.00  0.68           H  
ATOM   1610 2HA  GLY A 111       7.616  32.991 -11.493  1.00  0.68           H  
ATOM   1611  N   ASP A 112       9.209  30.480 -12.423  1.00  0.66           N  
ATOM   1612  CA  ASP A 112      10.454  29.693 -12.393  1.00  0.66           C  
ATOM   1613  C   ASP A 112      11.074  29.341 -13.742  1.00  0.66           C  
ATOM   1614  O   ASP A 112      10.438  29.479 -14.797  1.00  0.66           O  
ATOM   1615  CB  ASP A 112      10.235  28.397 -11.648  1.00  0.66           C  
ATOM   1616  CG  ASP A 112      10.033  28.602 -10.155  1.00  0.66           C  
ATOM   1617  OD1 ASP A 112      10.472  29.599  -9.615  1.00  0.66           O  
ATOM   1618  OD2 ASP A 112       9.471  27.725  -9.520  1.00  0.66           O  
ATOM   1619  H   ASP A 112       8.330  29.961 -12.401  1.00  0.66           H  
ATOM   1620  HA  ASP A 112      11.193  30.272 -11.842  1.00  0.66           H  
ATOM   1621 1HB  ASP A 112       9.393  27.870 -12.068  1.00  0.66           H  
ATOM   1622 2HB  ASP A 112      11.101  27.760 -11.795  1.00  0.66           H  
ATOM   1623  N   ASN A 113      12.329  28.854 -13.678  1.00  0.64           N  
ATOM   1624  CA  ASN A 113      13.058  28.397 -14.861  1.00  0.64           C  
ATOM   1625  C   ASN A 113      13.501  26.914 -14.870  1.00  0.64           C  
ATOM   1626  O   ASN A 113      13.899  26.318 -13.846  1.00  0.64           O  
ATOM   1627  CB  ASN A 113      14.282  29.259 -15.086  1.00  0.64           C  
ATOM   1628  CG  ASN A 113      13.980  30.626 -15.533  1.00  0.64           C  
ATOM   1629  OD1 ASN A 113      13.663  31.529 -14.749  1.00  0.64           O  
ATOM   1630  ND2 ASN A 113      14.091  30.798 -16.811  1.00  0.64           N  
ATOM   1631  H   ASN A 113      12.793  28.812 -12.770  1.00  0.64           H  
ATOM   1632  HA  ASN A 113      12.396  28.527 -15.711  1.00  0.64           H  
ATOM   1633 1HB  ASN A 113      14.850  29.328 -14.163  1.00  0.64           H  
ATOM   1634 2HB  ASN A 113      14.924  28.781 -15.830  1.00  0.64           H  
ATOM   1635 1HD2 ASN A 113      13.895  31.692 -17.247  1.00  0.64           H  
ATOM   1636 2HD2 ASN A 113      14.338  30.021 -17.386  1.00  0.64           H  
ATOM   1637  N   ILE A 114      13.474  26.358 -16.080  1.00  0.64           N  
ATOM   1638  CA  ILE A 114      13.953  25.008 -16.349  1.00  0.64           C  
ATOM   1639  C   ILE A 114      14.988  25.075 -17.470  1.00  0.64           C  
ATOM   1640  O   ILE A 114      14.749  25.727 -18.489  1.00  0.64           O  
ATOM   1641  CB  ILE A 114      12.816  24.084 -16.804  1.00  0.64           C  
ATOM   1642  CG1 ILE A 114      11.730  24.057 -15.811  1.00  0.64           C  
ATOM   1643  CG2 ILE A 114      13.350  22.643 -16.929  1.00  0.64           C  
ATOM   1644  CD1 ILE A 114      10.545  23.442 -16.383  1.00  0.64           C  
ATOM   1645  H   ILE A 114      13.090  26.914 -16.849  1.00  0.64           H  
ATOM   1646  HA  ILE A 114      14.422  24.605 -15.456  1.00  0.64           H  
ATOM   1647  HB  ILE A 114      12.406  24.421 -17.757  1.00  0.64           H  
ATOM   1648 1HG1 ILE A 114      12.044  23.490 -14.933  1.00  0.64           H  
ATOM   1649 2HG1 ILE A 114      11.475  25.064 -15.503  1.00  0.64           H  
ATOM   1650 1HG2 ILE A 114      12.540  21.990 -17.213  1.00  0.64           H  
ATOM   1651 2HG2 ILE A 114      14.144  22.592 -17.673  1.00  0.64           H  
ATOM   1652 3HG2 ILE A 114      13.743  22.320 -15.968  1.00  0.64           H  
ATOM   1653 1HD1 ILE A 114       9.761  23.439 -15.641  1.00  0.64           H  
ATOM   1654 2HD1 ILE A 114      10.223  24.016 -17.252  1.00  0.64           H  
ATOM   1655 3HD1 ILE A 114      10.784  22.428 -16.690  1.00  0.64           H  
ATOM   1656  N   VAL A 115      16.119  24.423 -17.287  1.00  0.65           N  
ATOM   1657  CA  VAL A 115      17.151  24.399 -18.322  1.00  0.65           C  
ATOM   1658  C   VAL A 115      17.186  23.039 -18.983  1.00  0.65           C  
ATOM   1659  O   VAL A 115      17.141  22.038 -18.283  1.00  0.65           O  
ATOM   1660  CB  VAL A 115      18.515  24.724 -17.733  1.00  0.65           C  
ATOM   1661  CG1 VAL A 115      19.592  24.601 -18.805  1.00  0.65           C  
ATOM   1662  CG2 VAL A 115      18.467  26.140 -17.146  1.00  0.65           C  
ATOM   1663  H   VAL A 115      16.251  23.918 -16.408  1.00  0.65           H  
ATOM   1664  HA  VAL A 115      16.912  25.149 -19.069  1.00  0.65           H  
ATOM   1665  HB  VAL A 115      18.741  24.011 -16.964  1.00  0.65           H  
ATOM   1666 1HG1 VAL A 115      20.565  24.823 -18.374  1.00  0.65           H  
ATOM   1667 2HG1 VAL A 115      19.603  23.594 -19.201  1.00  0.65           H  
ATOM   1668 3HG1 VAL A 115      19.374  25.299 -19.614  1.00  0.65           H  
ATOM   1669 1HG2 VAL A 115      19.413  26.390 -16.708  1.00  0.65           H  
ATOM   1670 2HG2 VAL A 115      18.237  26.854 -17.936  1.00  0.65           H  
ATOM   1671 3HG2 VAL A 115      17.698  26.190 -16.380  1.00  0.65           H  
ATOM   1672  N   SER A 116      17.243  22.975 -20.306  1.00  0.67           N  
ATOM   1673  CA  SER A 116      17.245  21.654 -20.920  1.00  0.67           C  
ATOM   1674  C   SER A 116      18.072  21.502 -22.173  1.00  0.67           C  
ATOM   1675  O   SER A 116      18.460  22.465 -22.826  1.00  0.67           O  
ATOM   1676  CB  SER A 116      15.824  21.241 -21.238  1.00  0.67           C  
ATOM   1677  OG  SER A 116      15.255  22.054 -22.193  1.00  0.67           O  
ATOM   1678  H   SER A 116      17.267  23.834 -20.855  1.00  0.67           H  
ATOM   1679  HA  SER A 116      17.654  20.961 -20.191  1.00  0.67           H  
ATOM   1680 1HB  SER A 116      15.818  20.210 -21.583  1.00  0.67           H  
ATOM   1681 2HB  SER A 116      15.232  21.284 -20.334  1.00  0.67           H  
ATOM   1682  HG  SER A 116      15.720  21.850 -23.015  1.00  0.67           H  
ATOM   1683  N   THR A 117      18.353  20.259 -22.500  1.00  0.72           N  
ATOM   1684  CA  THR A 117      19.084  19.971 -23.727  1.00  0.72           C  
ATOM   1685  C   THR A 117      18.373  20.445 -25.000  1.00  0.72           C  
ATOM   1686  O   THR A 117      17.176  20.221 -25.184  1.00  0.72           O  
ATOM   1687  CB  THR A 117      19.369  18.471 -23.868  1.00  0.72           C  
ATOM   1688  OG1 THR A 117      20.067  18.257 -25.101  1.00  0.72           O  
ATOM   1689  CG2 THR A 117      18.077  17.677 -23.867  1.00  0.72           C  
ATOM   1690  H   THR A 117      18.021  19.516 -21.875  1.00  0.72           H  
ATOM   1691  HA  THR A 117      20.043  20.492 -23.675  1.00  0.72           H  
ATOM   1692  HB  THR A 117      19.997  18.142 -23.039  1.00  0.72           H  
ATOM   1693  HG1 THR A 117      20.897  18.747 -25.076  1.00  0.72           H  
ATOM   1694 1HG2 THR A 117      18.293  16.615 -23.977  1.00  0.72           H  
ATOM   1695 2HG2 THR A 117      17.548  17.846 -22.925  1.00  0.72           H  
ATOM   1696 3HG2 THR A 117      17.459  18.002 -24.694  1.00  0.72           H  
ATOM   1697  N   SER A 118      19.153  20.947 -25.951  1.00  0.79           N  
ATOM   1698  CA  SER A 118      18.655  21.361 -27.264  1.00  0.79           C  
ATOM   1699  C   SER A 118      18.084  20.201 -28.079  1.00  0.79           C  
ATOM   1700  O   SER A 118      17.405  20.421 -29.081  1.00  0.79           O  
ATOM   1701  CB  SER A 118      19.749  22.021 -28.076  1.00  0.79           C  
ATOM   1702  OG  SER A 118      20.741  21.098 -28.436  1.00  0.79           O  
ATOM   1703  H   SER A 118      20.123  21.138 -25.717  1.00  0.79           H  
ATOM   1704  HA  SER A 118      17.860  22.082 -27.107  1.00  0.79           H  
ATOM   1705 1HB  SER A 118      19.319  22.462 -28.975  1.00  0.79           H  
ATOM   1706 2HB  SER A 118      20.191  22.828 -27.495  1.00  0.79           H  
ATOM   1707  HG  SER A 118      20.300  20.466 -29.019  1.00  0.79           H  
ATOM   1708  N   TYR A 119      18.356  18.968 -27.651  1.00  0.87           N  
ATOM   1709  CA  TYR A 119      17.905  17.783 -28.363  1.00  0.87           C  
ATOM   1710  C   TYR A 119      16.562  17.228 -27.877  1.00  0.87           C  
ATOM   1711  O   TYR A 119      16.201  16.117 -28.253  1.00  0.87           O  
ATOM   1712  CB  TYR A 119      18.968  16.694 -28.244  1.00  0.87           C  
ATOM   1713  CG  TYR A 119      20.239  17.015 -28.966  1.00  0.87           C  
ATOM   1714  CD1 TYR A 119      21.312  17.562 -28.285  1.00  0.87           C  
ATOM   1715  CD2 TYR A 119      20.336  16.751 -30.301  1.00  0.87           C  
ATOM   1716  CE1 TYR A 119      22.471  17.871 -28.962  1.00  0.87           C  
ATOM   1717  CE2 TYR A 119      21.488  17.054 -30.982  1.00  0.87           C  
ATOM   1718  CZ  TYR A 119      22.554  17.622 -30.316  1.00  0.87           C  
ATOM   1719  OH  TYR A 119      23.709  17.943 -30.994  1.00  0.87           O  
ATOM   1720  H   TYR A 119      18.912  18.840 -26.801  1.00  0.87           H  
ATOM   1721  HA  TYR A 119      17.788  18.040 -29.416  1.00  0.87           H  
ATOM   1722 1HB  TYR A 119      19.197  16.518 -27.192  1.00  0.87           H  
ATOM   1723 2HB  TYR A 119      18.567  15.775 -28.659  1.00  0.87           H  
ATOM   1724  HD1 TYR A 119      21.234  17.759 -27.224  1.00  0.87           H  
ATOM   1725  HD2 TYR A 119      19.491  16.305 -30.818  1.00  0.87           H  
ATOM   1726  HE1 TYR A 119      23.318  18.312 -28.440  1.00  0.87           H  
ATOM   1727  HE2 TYR A 119      21.554  16.851 -32.044  1.00  0.87           H  
ATOM   1728  HH  TYR A 119      24.294  18.439 -30.410  1.00  0.87           H  
ATOM   1729  N   LEU A 120      15.795  17.983 -27.075  1.00  0.94           N  
ATOM   1730  CA  LEU A 120      14.525  17.410 -26.619  1.00  0.94           C  
ATOM   1731  C   LEU A 120      13.598  17.009 -27.775  1.00  0.94           C  
ATOM   1732  O   LEU A 120      13.375  17.775 -28.717  1.00  0.94           O  
ATOM   1733  CB  LEU A 120      13.744  18.359 -25.712  1.00  0.94           C  
ATOM   1734  CG  LEU A 120      14.324  18.654 -24.359  1.00  0.94           C  
ATOM   1735  CD1 LEU A 120      13.383  19.596 -23.596  1.00  0.94           C  
ATOM   1736  CD2 LEU A 120      14.563  17.382 -23.695  1.00  0.94           C  
ATOM   1737  H   LEU A 120      16.121  18.891 -26.740  1.00  0.94           H  
ATOM   1738  HA  LEU A 120      14.756  16.524 -26.046  1.00  0.94           H  
ATOM   1739 1HB  LEU A 120      13.631  19.310 -26.230  1.00  0.94           H  
ATOM   1740 2HB  LEU A 120      12.749  17.937 -25.557  1.00  0.94           H  
ATOM   1741  HG  LEU A 120      15.251  19.161 -24.459  1.00  0.94           H  
ATOM   1742 1HD1 LEU A 120      13.785  19.820 -22.624  1.00  0.94           H  
ATOM   1743 2HD1 LEU A 120      13.268  20.507 -24.149  1.00  0.94           H  
ATOM   1744 3HD1 LEU A 120      12.421  19.140 -23.472  1.00  0.94           H  
ATOM   1745 1HD2 LEU A 120      15.004  17.541 -22.722  1.00  0.94           H  
ATOM   1746 2HD2 LEU A 120      13.633  16.850 -23.609  1.00  0.94           H  
ATOM   1747 3HD2 LEU A 120      15.242  16.812 -24.310  1.00  0.94           H  
ATOM   1748  N   TYR A 121      13.047  15.799 -27.660  1.00  1.01           N  
ATOM   1749  CA  TYR A 121      12.167  15.166 -28.652  1.00  1.01           C  
ATOM   1750  C   TYR A 121      10.643  15.367 -28.617  1.00  1.01           C  
ATOM   1751  O   TYR A 121      10.006  15.296 -27.564  1.00  1.01           O  
ATOM   1752  CB  TYR A 121      12.409  13.659 -28.598  1.00  1.01           C  
ATOM   1753  CG  TYR A 121      11.486  12.846 -29.471  1.00  1.01           C  
ATOM   1754  CD1 TYR A 121      11.655  12.832 -30.839  1.00  1.01           C  
ATOM   1755  CD2 TYR A 121      10.466  12.103 -28.887  1.00  1.01           C  
ATOM   1756  CE1 TYR A 121      10.806  12.086 -31.628  1.00  1.01           C  
ATOM   1757  CE2 TYR A 121       9.620  11.352 -29.674  1.00  1.01           C  
ATOM   1758  CZ  TYR A 121       9.785  11.340 -31.038  1.00  1.01           C  
ATOM   1759  OH  TYR A 121       8.949  10.580 -31.821  1.00  1.01           O  
ATOM   1760  H   TYR A 121      13.326  15.246 -26.839  1.00  1.01           H  
ATOM   1761  HA  TYR A 121      12.501  15.527 -29.625  1.00  1.01           H  
ATOM   1762 1HB  TYR A 121      13.434  13.454 -28.898  1.00  1.01           H  
ATOM   1763 2HB  TYR A 121      12.302  13.315 -27.567  1.00  1.01           H  
ATOM   1764  HD1 TYR A 121      12.455  13.412 -31.288  1.00  1.01           H  
ATOM   1765  HD2 TYR A 121      10.338  12.115 -27.804  1.00  1.01           H  
ATOM   1766  HE1 TYR A 121      10.940  12.077 -32.711  1.00  1.01           H  
ATOM   1767  HE2 TYR A 121       8.823  10.767 -29.217  1.00  1.01           H  
ATOM   1768  HH  TYR A 121       8.266  10.186 -31.268  1.00  1.01           H  
ATOM   1769  N   GLY A 122      10.062  15.606 -29.793  1.00  1.05           N  
ATOM   1770  CA  GLY A 122       8.613  15.517 -29.993  1.00  1.05           C  
ATOM   1771  C   GLY A 122       7.761  16.284 -29.001  1.00  1.05           C  
ATOM   1772  O   GLY A 122       7.904  17.492 -28.817  1.00  1.05           O  
ATOM   1773  H   GLY A 122      10.652  15.759 -30.599  1.00  1.05           H  
ATOM   1774 1HA  GLY A 122       8.380  15.864 -31.002  1.00  1.05           H  
ATOM   1775 2HA  GLY A 122       8.325  14.466 -29.967  1.00  1.05           H  
ATOM   1776  N   GLY A 123       6.849  15.548 -28.367  1.00  1.06           N  
ATOM   1777  CA  GLY A 123       5.929  16.091 -27.377  1.00  1.06           C  
ATOM   1778  C   GLY A 123       6.660  16.744 -26.210  1.00  1.06           C  
ATOM   1779  O   GLY A 123       6.132  17.665 -25.589  1.00  1.06           O  
ATOM   1780  H   GLY A 123       6.798  14.562 -28.574  1.00  1.06           H  
ATOM   1781 1HA  GLY A 123       5.272  16.816 -27.853  1.00  1.06           H  
ATOM   1782 2HA  GLY A 123       5.294  15.289 -27.000  1.00  1.06           H  
ATOM   1783  N   THR A 124       7.870  16.274 -25.902  1.00  1.04           N  
ATOM   1784  CA  THR A 124       8.637  16.835 -24.802  1.00  1.04           C  
ATOM   1785  C   THR A 124       9.066  18.230 -25.201  1.00  1.04           C  
ATOM   1786  O   THR A 124       8.976  19.178 -24.425  1.00  1.04           O  
ATOM   1787  CB  THR A 124       9.840  15.963 -24.472  1.00  1.04           C  
ATOM   1788  OG1 THR A 124       9.351  14.662 -24.138  1.00  1.04           O  
ATOM   1789  CG2 THR A 124      10.583  16.551 -23.304  1.00  1.04           C  
ATOM   1790  H   THR A 124       8.298  15.551 -26.475  1.00  1.04           H  
ATOM   1791  HA  THR A 124       8.001  16.898 -23.919  1.00  1.04           H  
ATOM   1792  HB  THR A 124      10.511  15.901 -25.316  1.00  1.04           H  
ATOM   1793  HG1 THR A 124       8.724  14.748 -23.385  1.00  1.04           H  
ATOM   1794 1HG2 THR A 124      11.420  15.908 -23.076  1.00  1.04           H  
ATOM   1795 2HG2 THR A 124      10.930  17.533 -23.566  1.00  1.04           H  
ATOM   1796 3HG2 THR A 124       9.925  16.617 -22.440  1.00  1.04           H  
ATOM   1797  N   TYR A 125       9.505  18.362 -26.444  1.00  1.02           N  
ATOM   1798  CA  TYR A 125       9.900  19.671 -26.961  1.00  1.02           C  
ATOM   1799  C   TYR A 125       8.720  20.626 -26.746  1.00  1.02           C  
ATOM   1800  O   TYR A 125       8.878  21.717 -26.189  1.00  1.02           O  
ATOM   1801  CB  TYR A 125      10.241  19.591 -28.454  1.00  1.02           C  
ATOM   1802  CG  TYR A 125      10.636  20.870 -29.115  1.00  1.02           C  
ATOM   1803  CD1 TYR A 125      11.940  21.306 -29.072  1.00  1.02           C  
ATOM   1804  CD2 TYR A 125       9.674  21.610 -29.777  1.00  1.02           C  
ATOM   1805  CE1 TYR A 125      12.292  22.489 -29.707  1.00  1.02           C  
ATOM   1806  CE2 TYR A 125      10.015  22.775 -30.403  1.00  1.02           C  
ATOM   1807  CZ  TYR A 125      11.321  23.218 -30.373  1.00  1.02           C  
ATOM   1808  OH  TYR A 125      11.651  24.374 -31.029  1.00  1.02           O  
ATOM   1809  H   TYR A 125       9.553  17.521 -27.022  1.00  1.02           H  
ATOM   1810  HA  TYR A 125      10.758  20.039 -26.399  1.00  1.02           H  
ATOM   1811 1HB  TYR A 125      11.040  18.867 -28.603  1.00  1.02           H  
ATOM   1812 2HB  TYR A 125       9.395  19.235 -28.992  1.00  1.02           H  
ATOM   1813  HD1 TYR A 125      12.692  20.709 -28.551  1.00  1.02           H  
ATOM   1814  HD2 TYR A 125       8.641  21.256 -29.807  1.00  1.02           H  
ATOM   1815  HE1 TYR A 125      13.328  22.839 -29.692  1.00  1.02           H  
ATOM   1816  HE2 TYR A 125       9.255  23.350 -30.934  1.00  1.02           H  
ATOM   1817  HH  TYR A 125      12.593  24.611 -30.854  1.00  1.02           H  
ATOM   1818  N   ASN A 126       7.525  20.177 -27.167  1.00  1.00           N  
ATOM   1819  CA  ASN A 126       6.288  20.953 -27.032  1.00  1.00           C  
ATOM   1820  C   ASN A 126       5.896  21.231 -25.573  1.00  1.00           C  
ATOM   1821  O   ASN A 126       5.436  22.330 -25.238  1.00  1.00           O  
ATOM   1822  CB  ASN A 126       5.137  20.223 -27.693  1.00  1.00           C  
ATOM   1823  CG  ASN A 126       5.180  20.230 -29.159  1.00  1.00           C  
ATOM   1824  OD1 ASN A 126       5.839  21.069 -29.793  1.00  1.00           O  
ATOM   1825  ND2 ASN A 126       4.459  19.299 -29.724  1.00  1.00           N  
ATOM   1826  H   ASN A 126       7.497  19.255 -27.614  1.00  1.00           H  
ATOM   1827  HA  ASN A 126       6.434  21.915 -27.524  1.00  1.00           H  
ATOM   1828 1HB  ASN A 126       5.129  19.195 -27.356  1.00  1.00           H  
ATOM   1829 2HB  ASN A 126       4.199  20.670 -27.369  1.00  1.00           H  
ATOM   1830 1HD2 ASN A 126       4.411  19.217 -30.726  1.00  1.00           H  
ATOM   1831 2HD2 ASN A 126       3.942  18.661 -29.161  1.00  1.00           H  
ATOM   1832  N   GLN A 127       6.130  20.269 -24.679  1.00  0.99           N  
ATOM   1833  CA  GLN A 127       5.782  20.469 -23.278  1.00  0.99           C  
ATOM   1834  C   GLN A 127       6.600  21.621 -22.712  1.00  0.99           C  
ATOM   1835  O   GLN A 127       6.095  22.441 -21.945  1.00  0.99           O  
ATOM   1836  CB  GLN A 127       6.032  19.178 -22.487  1.00  0.99           C  
ATOM   1837  CG  GLN A 127       5.601  19.193 -21.004  1.00  0.99           C  
ATOM   1838  CD  GLN A 127       4.077  19.371 -20.763  1.00  0.99           C  
ATOM   1839  OE1 GLN A 127       3.201  18.707 -21.350  1.00  0.99           O  
ATOM   1840  NE2 GLN A 127       3.751  20.276 -19.849  1.00  0.99           N  
ATOM   1841  H   GLN A 127       6.498  19.370 -24.984  1.00  0.99           H  
ATOM   1842  HA  GLN A 127       4.728  20.722 -23.218  1.00  0.99           H  
ATOM   1843 1HB  GLN A 127       5.527  18.352 -22.982  1.00  0.99           H  
ATOM   1844 2HB  GLN A 127       7.094  18.950 -22.513  1.00  0.99           H  
ATOM   1845 1HG  GLN A 127       5.910  18.253 -20.543  1.00  0.99           H  
ATOM   1846 2HG  GLN A 127       6.115  20.024 -20.521  1.00  0.99           H  
ATOM   1847 1HE2 GLN A 127       2.790  20.428 -19.622  1.00  0.99           H  
ATOM   1848 2HE2 GLN A 127       4.472  20.791 -19.382  1.00  0.99           H  
ATOM   1849  N   PHE A 128       7.849  21.711 -23.137  1.00  0.99           N  
ATOM   1850  CA  PHE A 128       8.730  22.779 -22.708  1.00  0.99           C  
ATOM   1851  C   PHE A 128       8.484  24.126 -23.397  1.00  0.99           C  
ATOM   1852  O   PHE A 128       8.433  25.165 -22.737  1.00  0.99           O  
ATOM   1853  CB  PHE A 128      10.153  22.300 -22.878  1.00  0.99           C  
ATOM   1854  CG  PHE A 128      10.575  21.391 -21.761  1.00  0.99           C  
ATOM   1855  CD1 PHE A 128      10.021  20.133 -21.609  1.00  0.99           C  
ATOM   1856  CD2 PHE A 128      11.558  21.778 -20.877  1.00  0.99           C  
ATOM   1857  CE1 PHE A 128      10.403  19.309 -20.588  1.00  0.99           C  
ATOM   1858  CE2 PHE A 128      11.946  20.947 -19.869  1.00  0.99           C  
ATOM   1859  CZ  PHE A 128      11.357  19.722 -19.716  1.00  0.99           C  
ATOM   1860  H   PHE A 128       8.211  20.985 -23.762  1.00  0.99           H  
ATOM   1861  HA  PHE A 128       8.564  22.927 -21.654  1.00  0.99           H  
ATOM   1862 1HB  PHE A 128      10.249  21.759 -23.823  1.00  0.99           H  
ATOM   1863 2HB  PHE A 128      10.811  23.147 -22.903  1.00  0.99           H  
ATOM   1864  HD1 PHE A 128       9.262  19.813 -22.287  1.00  0.99           H  
ATOM   1865  HD2 PHE A 128      12.030  22.751 -20.987  1.00  0.99           H  
ATOM   1866  HE1 PHE A 128       9.943  18.326 -20.470  1.00  0.99           H  
ATOM   1867  HE2 PHE A 128      12.717  21.257 -19.197  1.00  0.99           H  
ATOM   1868  HZ  PHE A 128      11.650  19.077 -18.906  1.00  0.99           H  
ATOM   1869  N   LYS A 129       8.287  24.113 -24.714  1.00  1.00           N  
ATOM   1870  CA  LYS A 129       8.092  25.348 -25.474  1.00  1.00           C  
ATOM   1871  C   LYS A 129       6.686  25.953 -25.404  1.00  1.00           C  
ATOM   1872  O   LYS A 129       6.527  27.172 -25.503  1.00  1.00           O  
ATOM   1873  CB  LYS A 129       8.419  25.117 -26.947  1.00  1.00           C  
ATOM   1874  CG  LYS A 129       9.880  24.854 -27.290  1.00  1.00           C  
ATOM   1875  CD  LYS A 129      10.759  26.071 -27.009  1.00  1.00           C  
ATOM   1876  CE  LYS A 129      12.151  25.896 -27.611  1.00  1.00           C  
ATOM   1877  NZ  LYS A 129      13.027  27.069 -27.363  1.00  1.00           N  
ATOM   1878  H   LYS A 129       8.324  23.225 -25.214  1.00  1.00           H  
ATOM   1879  HA  LYS A 129       8.785  26.090 -25.080  1.00  1.00           H  
ATOM   1880 1HB  LYS A 129       7.851  24.250 -27.297  1.00  1.00           H  
ATOM   1881 2HB  LYS A 129       8.086  25.974 -27.528  1.00  1.00           H  
ATOM   1882 1HG  LYS A 129      10.246  23.990 -26.728  1.00  1.00           H  
ATOM   1883 2HG  LYS A 129       9.949  24.633 -28.337  1.00  1.00           H  
ATOM   1884 1HD  LYS A 129      10.295  26.965 -27.427  1.00  1.00           H  
ATOM   1885 2HD  LYS A 129      10.859  26.200 -25.929  1.00  1.00           H  
ATOM   1886 1HE  LYS A 129      12.606  25.028 -27.191  1.00  1.00           H  
ATOM   1887 2HE  LYS A 129      12.057  25.755 -28.687  1.00  1.00           H  
ATOM   1888 1HZ  LYS A 129      13.931  26.895 -27.792  1.00  1.00           H  
ATOM   1889 2HZ  LYS A 129      12.612  27.890 -27.775  1.00  1.00           H  
ATOM   1890 3HZ  LYS A 129      13.141  27.209 -26.370  1.00  1.00           H  
ATOM   1891  N   ILE A 130       5.664  25.116 -25.270  1.00  1.00           N  
ATOM   1892  CA  ILE A 130       4.295  25.599 -25.277  1.00  1.00           C  
ATOM   1893  C   ILE A 130       3.649  25.501 -23.902  1.00  1.00           C  
ATOM   1894  O   ILE A 130       3.152  26.496 -23.367  1.00  1.00           O  
ATOM   1895  CB  ILE A 130       3.460  24.773 -26.269  1.00  1.00           C  
ATOM   1896  CG1 ILE A 130       4.052  24.903 -27.675  1.00  1.00           C  
ATOM   1897  CG2 ILE A 130       2.011  25.240 -26.241  1.00  1.00           C  
ATOM   1898  CD1 ILE A 130       3.457  23.940 -28.664  1.00  1.00           C  
ATOM   1899  H   ILE A 130       5.820  24.116 -25.195  1.00  1.00           H  
ATOM   1900  HA  ILE A 130       4.291  26.643 -25.587  1.00  1.00           H  
ATOM   1901  HB  ILE A 130       3.496  23.723 -25.992  1.00  1.00           H  
ATOM   1902 1HG1 ILE A 130       3.895  25.918 -28.033  1.00  1.00           H  
ATOM   1903 2HG1 ILE A 130       5.123  24.711 -27.626  1.00  1.00           H  
ATOM   1904 1HG2 ILE A 130       1.425  24.645 -26.937  1.00  1.00           H  
ATOM   1905 2HG2 ILE A 130       1.613  25.117 -25.237  1.00  1.00           H  
ATOM   1906 3HG2 ILE A 130       1.962  26.290 -26.526  1.00  1.00           H  
ATOM   1907 1HD1 ILE A 130       3.926  24.079 -29.639  1.00  1.00           H  
ATOM   1908 2HD1 ILE A 130       3.630  22.921 -28.322  1.00  1.00           H  
ATOM   1909 3HD1 ILE A 130       2.387  24.118 -28.748  1.00  1.00           H  
ATOM   1910  N   SER A 131       3.601  24.293 -23.345  1.00  0.99           N  
ATOM   1911  CA  SER A 131       2.852  24.129 -22.100  1.00  0.99           C  
ATOM   1912  C   SER A 131       3.517  24.799 -20.902  1.00  0.99           C  
ATOM   1913  O   SER A 131       2.866  25.555 -20.180  1.00  0.99           O  
ATOM   1914  CB  SER A 131       2.626  22.671 -21.809  1.00  0.99           C  
ATOM   1915  OG  SER A 131       1.792  22.075 -22.771  1.00  0.99           O  
ATOM   1916  H   SER A 131       4.075  23.511 -23.801  1.00  0.99           H  
ATOM   1917  HA  SER A 131       1.876  24.589 -22.237  1.00  0.99           H  
ATOM   1918 1HB  SER A 131       3.576  22.173 -21.795  1.00  0.99           H  
ATOM   1919 2HB  SER A 131       2.186  22.565 -20.825  1.00  0.99           H  
ATOM   1920  HG  SER A 131       1.705  21.149 -22.511  1.00  0.99           H  
ATOM   1921  N   PHE A 132       4.816  24.604 -20.713  1.00  0.96           N  
ATOM   1922  CA  PHE A 132       5.448  25.235 -19.565  1.00  0.96           C  
ATOM   1923  C   PHE A 132       5.299  26.739 -19.674  1.00  0.96           C  
ATOM   1924  O   PHE A 132       4.903  27.391 -18.707  1.00  0.96           O  
ATOM   1925  CB  PHE A 132       6.904  24.798 -19.436  1.00  0.96           C  
ATOM   1926  CG  PHE A 132       7.016  23.409 -18.862  1.00  0.96           C  
ATOM   1927  CD1 PHE A 132       5.932  22.844 -18.197  1.00  0.96           C  
ATOM   1928  CD2 PHE A 132       8.169  22.666 -18.980  1.00  0.96           C  
ATOM   1929  CE1 PHE A 132       6.004  21.570 -17.686  1.00  0.96           C  
ATOM   1930  CE2 PHE A 132       8.233  21.397 -18.477  1.00  0.96           C  
ATOM   1931  CZ  PHE A 132       7.151  20.845 -17.836  1.00  0.96           C  
ATOM   1932  H   PHE A 132       5.342  23.975 -21.314  1.00  0.96           H  
ATOM   1933  HA  PHE A 132       4.933  24.916 -18.664  1.00  0.96           H  
ATOM   1934 1HB  PHE A 132       7.365  24.794 -20.419  1.00  0.96           H  
ATOM   1935 2HB  PHE A 132       7.466  25.485 -18.823  1.00  0.96           H  
ATOM   1936  HD1 PHE A 132       5.018  23.420 -18.088  1.00  0.96           H  
ATOM   1937  HD2 PHE A 132       9.033  23.094 -19.483  1.00  0.96           H  
ATOM   1938  HE1 PHE A 132       5.148  21.136 -17.169  1.00  0.96           H  
ATOM   1939  HE2 PHE A 132       9.139  20.826 -18.578  1.00  0.96           H  
ATOM   1940  HZ  PHE A 132       7.211  19.836 -17.443  1.00  0.96           H  
ATOM   1941  N   LYS A 133       5.462  27.284 -20.879  1.00  0.91           N  
ATOM   1942  CA  LYS A 133       5.291  28.717 -21.079  1.00  0.91           C  
ATOM   1943  C   LYS A 133       3.891  29.154 -20.621  1.00  0.91           C  
ATOM   1944  O   LYS A 133       3.745  30.147 -19.904  1.00  0.91           O  
ATOM   1945  CB  LYS A 133       5.541  29.069 -22.542  1.00  0.91           C  
ATOM   1946  CG  LYS A 133       5.453  30.537 -22.892  1.00  0.91           C  
ATOM   1947  CD  LYS A 133       5.806  30.744 -24.361  1.00  0.91           C  
ATOM   1948  CE  LYS A 133       5.684  32.195 -24.778  1.00  0.91           C  
ATOM   1949  NZ  LYS A 133       6.027  32.375 -26.213  1.00  0.91           N  
ATOM   1950  H   LYS A 133       5.748  26.701 -21.654  1.00  0.91           H  
ATOM   1951  HA  LYS A 133       6.026  29.239 -20.466  1.00  0.91           H  
ATOM   1952 1HB  LYS A 133       6.529  28.712 -22.835  1.00  0.91           H  
ATOM   1953 2HB  LYS A 133       4.818  28.540 -23.166  1.00  0.91           H  
ATOM   1954 1HG  LYS A 133       4.437  30.890 -22.711  1.00  0.91           H  
ATOM   1955 2HG  LYS A 133       6.141  31.105 -22.267  1.00  0.91           H  
ATOM   1956 1HD  LYS A 133       6.830  30.408 -24.535  1.00  0.91           H  
ATOM   1957 2HD  LYS A 133       5.141  30.137 -24.977  1.00  0.91           H  
ATOM   1958 1HE  LYS A 133       4.661  32.532 -24.613  1.00  0.91           H  
ATOM   1959 2HE  LYS A 133       6.358  32.801 -24.174  1.00  0.91           H  
ATOM   1960 1HZ  LYS A 133       5.938  33.350 -26.465  1.00  0.91           H  
ATOM   1961 2HZ  LYS A 133       6.978  32.071 -26.371  1.00  0.91           H  
ATOM   1962 3HZ  LYS A 133       5.400  31.821 -26.779  1.00  0.91           H  
ATOM   1963  N   ARG A 134       2.862  28.370 -20.970  1.00  0.86           N  
ATOM   1964  CA  ARG A 134       1.481  28.659 -20.568  1.00  0.86           C  
ATOM   1965  C   ARG A 134       1.276  28.615 -19.047  1.00  0.86           C  
ATOM   1966  O   ARG A 134       0.361  29.257 -18.525  1.00  0.86           O  
ATOM   1967  CB  ARG A 134       0.506  27.709 -21.250  1.00  0.86           C  
ATOM   1968  CG  ARG A 134       0.302  27.962 -22.746  1.00  0.86           C  
ATOM   1969  CD  ARG A 134      -0.543  26.915 -23.372  1.00  0.86           C  
ATOM   1970  NE  ARG A 134      -0.759  27.164 -24.791  1.00  0.86           N  
ATOM   1971  CZ  ARG A 134      -1.338  26.294 -25.642  1.00  0.86           C  
ATOM   1972  NH1 ARG A 134      -1.750  25.123 -25.209  1.00  0.86           N  
ATOM   1973  NH2 ARG A 134      -1.492  26.616 -26.915  1.00  0.86           N  
ATOM   1974  H   ARG A 134       3.030  27.561 -21.572  1.00  0.86           H  
ATOM   1975  HA  ARG A 134       1.244  29.666 -20.909  1.00  0.86           H  
ATOM   1976 1HB  ARG A 134       0.858  26.690 -21.140  1.00  0.86           H  
ATOM   1977 2HB  ARG A 134      -0.464  27.771 -20.762  1.00  0.86           H  
ATOM   1978 1HG  ARG A 134      -0.201  28.918 -22.874  1.00  0.86           H  
ATOM   1979 2HG  ARG A 134       1.259  27.996 -23.252  1.00  0.86           H  
ATOM   1980 1HD  ARG A 134      -0.047  25.949 -23.268  1.00  0.86           H  
ATOM   1981 2HD  ARG A 134      -1.511  26.882 -22.878  1.00  0.86           H  
ATOM   1982  HE  ARG A 134      -0.456  28.054 -25.162  1.00  0.86           H  
ATOM   1983 1HH1 ARG A 134      -1.629  24.873 -24.237  1.00  0.86           H  
ATOM   1984 2HH1 ARG A 134      -2.183  24.472 -25.848  1.00  0.86           H  
ATOM   1985 1HH2 ARG A 134      -1.177  27.516 -27.250  1.00  0.86           H  
ATOM   1986 2HH2 ARG A 134      -1.927  25.964 -27.551  1.00  0.86           H  
ATOM   1987  N   PHE A 135       2.131  27.878 -18.328  1.00  0.80           N  
ATOM   1988  CA  PHE A 135       2.039  27.793 -16.873  1.00  0.80           C  
ATOM   1989  C   PHE A 135       2.921  28.851 -16.203  1.00  0.80           C  
ATOM   1990  O   PHE A 135       3.039  28.892 -14.971  1.00  0.80           O  
ATOM   1991  CB  PHE A 135       2.455  26.406 -16.356  1.00  0.80           C  
ATOM   1992  CG  PHE A 135       1.497  25.275 -16.693  1.00  0.80           C  
ATOM   1993  CD1 PHE A 135       1.838  24.285 -17.601  1.00  0.80           C  
ATOM   1994  CD2 PHE A 135       0.245  25.213 -16.096  1.00  0.80           C  
ATOM   1995  CE1 PHE A 135       0.963  23.262 -17.904  1.00  0.80           C  
ATOM   1996  CE2 PHE A 135      -0.637  24.190 -16.396  1.00  0.80           C  
ATOM   1997  CZ  PHE A 135      -0.276  23.213 -17.303  1.00  0.80           C  
ATOM   1998  H   PHE A 135       2.870  27.357 -18.805  1.00  0.80           H  
ATOM   1999  HA  PHE A 135       1.005  27.976 -16.582  1.00  0.80           H  
ATOM   2000 1HB  PHE A 135       3.431  26.156 -16.781  1.00  0.80           H  
ATOM   2001 2HB  PHE A 135       2.574  26.444 -15.276  1.00  0.80           H  
ATOM   2002  HD1 PHE A 135       2.806  24.319 -18.072  1.00  0.80           H  
ATOM   2003  HD2 PHE A 135      -0.041  25.985 -15.381  1.00  0.80           H  
ATOM   2004  HE1 PHE A 135       1.251  22.496 -18.616  1.00  0.80           H  
ATOM   2005  HE2 PHE A 135      -1.616  24.156 -15.919  1.00  0.80           H  
ATOM   2006  HZ  PHE A 135      -0.970  22.407 -17.540  1.00  0.80           H  
ATOM   2007  N   GLY A 136       3.544  29.714 -17.012  1.00  0.76           N  
ATOM   2008  CA  GLY A 136       4.417  30.755 -16.507  1.00  0.76           C  
ATOM   2009  C   GLY A 136       5.812  30.249 -16.170  1.00  0.76           C  
ATOM   2010  O   GLY A 136       6.536  30.876 -15.396  1.00  0.76           O  
ATOM   2011  H   GLY A 136       3.421  29.661 -18.023  1.00  0.76           H  
ATOM   2012 1HA  GLY A 136       4.495  31.535 -17.265  1.00  0.76           H  
ATOM   2013 2HA  GLY A 136       3.967  31.210 -15.645  1.00  0.76           H  
ATOM   2014  N   ILE A 137       6.183  29.108 -16.729  1.00  0.73           N  
ATOM   2015  CA  ILE A 137       7.492  28.528 -16.483  1.00  0.73           C  
ATOM   2016  C   ILE A 137       8.349  28.722 -17.728  1.00  0.73           C  
ATOM   2017  O   ILE A 137       7.952  28.345 -18.830  1.00  0.73           O  
ATOM   2018  CB  ILE A 137       7.375  27.036 -16.159  1.00  0.73           C  
ATOM   2019  CG1 ILE A 137       6.540  26.799 -14.914  1.00  0.73           C  
ATOM   2020  CG2 ILE A 137       8.742  26.440 -15.983  1.00  0.73           C  
ATOM   2021  CD1 ILE A 137       6.182  25.333 -14.727  1.00  0.73           C  
ATOM   2022  H   ILE A 137       5.555  28.623 -17.370  1.00  0.73           H  
ATOM   2023  HA  ILE A 137       7.971  29.040 -15.647  1.00  0.73           H  
ATOM   2024  HB  ILE A 137       6.860  26.547 -16.964  1.00  0.73           H  
ATOM   2025 1HG1 ILE A 137       7.104  27.132 -14.045  1.00  0.73           H  
ATOM   2026 2HG1 ILE A 137       5.618  27.380 -14.973  1.00  0.73           H  
ATOM   2027 1HG2 ILE A 137       8.624  25.395 -15.772  1.00  0.73           H  
ATOM   2028 2HG2 ILE A 137       9.327  26.572 -16.894  1.00  0.73           H  
ATOM   2029 3HG2 ILE A 137       9.254  26.930 -15.151  1.00  0.73           H  
ATOM   2030 1HD1 ILE A 137       5.592  25.217 -13.814  1.00  0.73           H  
ATOM   2031 2HD1 ILE A 137       5.600  24.991 -15.585  1.00  0.73           H  
ATOM   2032 3HD1 ILE A 137       7.089  24.742 -14.649  1.00  0.73           H  
ATOM   2033  N   GLU A 138       9.505  29.344 -17.575  1.00  0.71           N  
ATOM   2034  CA  GLU A 138      10.342  29.606 -18.736  1.00  0.71           C  
ATOM   2035  C   GLU A 138      11.349  28.498 -18.942  1.00  0.71           C  
ATOM   2036  O   GLU A 138      12.058  28.120 -18.008  1.00  0.71           O  
ATOM   2037  CB  GLU A 138      11.062  30.952 -18.601  1.00  0.71           C  
ATOM   2038  CG  GLU A 138      11.973  31.320 -19.801  1.00  0.71           C  
ATOM   2039  CD  GLU A 138      12.683  32.681 -19.670  1.00  0.71           C  
ATOM   2040  OE1 GLU A 138      13.527  32.839 -18.791  1.00  0.71           O  
ATOM   2041  OE2 GLU A 138      12.384  33.551 -20.452  1.00  0.71           O  
ATOM   2042  H   GLU A 138       9.815  29.604 -16.637  1.00  0.71           H  
ATOM   2043  HA  GLU A 138       9.706  29.649 -19.620  1.00  0.71           H  
ATOM   2044 1HB  GLU A 138      10.318  31.741 -18.505  1.00  0.71           H  
ATOM   2045 2HB  GLU A 138      11.639  30.955 -17.694  1.00  0.71           H  
ATOM   2046 1HG  GLU A 138      12.735  30.547 -19.905  1.00  0.71           H  
ATOM   2047 2HG  GLU A 138      11.373  31.315 -20.709  1.00  0.71           H  
ATOM   2048  N   ALA A 139      11.394  27.964 -20.152  1.00  0.71           N  
ATOM   2049  CA  ALA A 139      12.379  26.949 -20.454  1.00  0.71           C  
ATOM   2050  C   ALA A 139      13.509  27.592 -21.243  1.00  0.71           C  
ATOM   2051  O   ALA A 139      13.263  28.410 -22.133  1.00  0.71           O  
ATOM   2052  CB  ALA A 139      11.760  25.796 -21.226  1.00  0.71           C  
ATOM   2053  H   ALA A 139      10.760  28.285 -20.871  1.00  0.71           H  
ATOM   2054  HA  ALA A 139      12.781  26.569 -19.521  1.00  0.71           H  
ATOM   2055 1HB  ALA A 139      12.532  25.057 -21.419  1.00  0.71           H  
ATOM   2056 2HB  ALA A 139      10.958  25.344 -20.636  1.00  0.71           H  
ATOM   2057 3HB  ALA A 139      11.352  26.158 -22.169  1.00  0.71           H  
ATOM   2058  N   ARG A 140      14.735  27.198 -20.943  1.00  0.73           N  
ATOM   2059  CA  ARG A 140      15.899  27.689 -21.666  1.00  0.73           C  
ATOM   2060  C   ARG A 140      16.681  26.509 -22.185  1.00  0.73           C  
ATOM   2061  O   ARG A 140      17.042  25.624 -21.412  1.00  0.73           O  
ATOM   2062  CB  ARG A 140      16.781  28.541 -20.767  1.00  0.73           C  
ATOM   2063  CG  ARG A 140      16.126  29.830 -20.272  1.00  0.73           C  
ATOM   2064  CD  ARG A 140      17.072  30.692 -19.504  1.00  0.73           C  
ATOM   2065  NE  ARG A 140      16.414  31.906 -19.018  1.00  0.73           N  
ATOM   2066  CZ  ARG A 140      17.026  32.923 -18.397  1.00  0.73           C  
ATOM   2067  NH1 ARG A 140      18.327  32.909 -18.181  1.00  0.73           N  
ATOM   2068  NH2 ARG A 140      16.286  33.941 -18.009  1.00  0.73           N  
ATOM   2069  H   ARG A 140      14.857  26.548 -20.166  1.00  0.73           H  
ATOM   2070  HA  ARG A 140      15.568  28.292 -22.512  1.00  0.73           H  
ATOM   2071 1HB  ARG A 140      17.067  27.962 -19.888  1.00  0.73           H  
ATOM   2072 2HB  ARG A 140      17.698  28.806 -21.296  1.00  0.73           H  
ATOM   2073 1HG  ARG A 140      15.752  30.401 -21.124  1.00  0.73           H  
ATOM   2074 2HG  ARG A 140      15.288  29.582 -19.615  1.00  0.73           H  
ATOM   2075 1HD  ARG A 140      17.453  30.141 -18.642  1.00  0.73           H  
ATOM   2076 2HD  ARG A 140      17.902  30.985 -20.144  1.00  0.73           H  
ATOM   2077  HE  ARG A 140      15.392  32.000 -19.132  1.00  0.73           H  
ATOM   2078 1HH1 ARG A 140      18.881  32.120 -18.489  1.00  0.73           H  
ATOM   2079 2HH1 ARG A 140      18.768  33.686 -17.709  1.00  0.73           H  
ATOM   2080 1HH2 ARG A 140      15.268  33.902 -18.203  1.00  0.73           H  
ATOM   2081 2HH2 ARG A 140      16.699  34.727 -17.536  1.00  0.73           H  
ATOM   2082  N   PHE A 141      16.927  26.470 -23.490  1.00  0.75           N  
ATOM   2083  CA  PHE A 141      17.627  25.315 -24.023  1.00  0.75           C  
ATOM   2084  C   PHE A 141      19.099  25.611 -24.255  1.00  0.75           C  
ATOM   2085  O   PHE A 141      19.464  26.714 -24.672  1.00  0.75           O  
ATOM   2086  CB  PHE A 141      17.020  24.816 -25.344  1.00  0.75           C  
ATOM   2087  CG  PHE A 141      15.600  24.186 -25.297  1.00  0.75           C  
ATOM   2088  CD1 PHE A 141      14.701  24.385 -24.250  1.00  0.75           C  
ATOM   2089  CD2 PHE A 141      15.193  23.352 -26.332  1.00  0.75           C  
ATOM   2090  CE1 PHE A 141      13.453  23.794 -24.264  1.00  0.75           C  
ATOM   2091  CE2 PHE A 141      13.956  22.755 -26.331  1.00  0.75           C  
ATOM   2092  CZ  PHE A 141      13.076  22.979 -25.302  1.00  0.75           C  
ATOM   2093  H   PHE A 141      16.625  27.219 -24.097  1.00  0.75           H  
ATOM   2094  HA  PHE A 141      17.545  24.516 -23.300  1.00  0.75           H  
ATOM   2095 1HB  PHE A 141      17.000  25.636 -26.055  1.00  0.75           H  
ATOM   2096 2HB  PHE A 141      17.695  24.064 -25.752  1.00  0.75           H  
ATOM   2097  HD1 PHE A 141      14.965  25.006 -23.420  1.00  0.75           H  
ATOM   2098  HD2 PHE A 141      15.871  23.165 -27.161  1.00  0.75           H  
ATOM   2099  HE1 PHE A 141      12.777  23.970 -23.447  1.00  0.75           H  
ATOM   2100  HE2 PHE A 141      13.681  22.112 -27.144  1.00  0.75           H  
ATOM   2101  HZ  PHE A 141      12.090  22.507 -25.308  1.00  0.75           H  
ATOM   2102  N   VAL A 142      19.922  24.605 -23.999  1.00  0.77           N  
ATOM   2103  CA  VAL A 142      21.361  24.666 -24.207  1.00  0.77           C  
ATOM   2104  C   VAL A 142      21.856  23.472 -25.014  1.00  0.77           C  
ATOM   2105  O   VAL A 142      21.254  22.395 -24.994  1.00  0.77           O  
ATOM   2106  CB  VAL A 142      22.093  24.681 -22.867  1.00  0.77           C  
ATOM   2107  CG1 VAL A 142      21.749  25.886 -22.054  1.00  0.77           C  
ATOM   2108  CG2 VAL A 142      21.733  23.514 -22.145  1.00  0.77           C  
ATOM   2109  H   VAL A 142      19.506  23.752 -23.628  1.00  0.77           H  
ATOM   2110  HA  VAL A 142      21.598  25.580 -24.752  1.00  0.77           H  
ATOM   2111  HB  VAL A 142      23.157  24.682 -23.046  1.00  0.77           H  
ATOM   2112 1HG1 VAL A 142      22.295  25.845 -21.121  1.00  0.77           H  
ATOM   2113 2HG1 VAL A 142      22.032  26.787 -22.600  1.00  0.77           H  
ATOM   2114 3HG1 VAL A 142      20.682  25.905 -21.847  1.00  0.77           H  
ATOM   2115 1HG2 VAL A 142      22.270  23.539 -21.225  1.00  0.77           H  
ATOM   2116 2HG2 VAL A 142      20.664  23.508 -21.952  1.00  0.77           H  
ATOM   2117 3HG2 VAL A 142      22.009  22.632 -22.723  1.00  0.77           H  
ATOM   2118  N   GLU A 143      22.967  23.652 -25.703  1.00  0.79           N  
ATOM   2119  CA  GLU A 143      23.530  22.582 -26.511  1.00  0.79           C  
ATOM   2120  C   GLU A 143      23.876  21.334 -25.682  1.00  0.79           C  
ATOM   2121  O   GLU A 143      24.494  21.416 -24.608  1.00  0.79           O  
ATOM   2122  CB  GLU A 143      24.746  23.108 -27.274  1.00  0.79           C  
ATOM   2123  CG  GLU A 143      25.316  22.145 -28.311  1.00  0.79           C  
ATOM   2124  CD  GLU A 143      26.448  22.746 -29.124  1.00  0.79           C  
ATOM   2125  OE1 GLU A 143      26.802  23.873 -28.875  1.00  0.79           O  
ATOM   2126  OE2 GLU A 143      26.950  22.076 -29.995  1.00  0.79           O  
ATOM   2127  H   GLU A 143      23.426  24.553 -25.679  1.00  0.79           H  
ATOM   2128  HA  GLU A 143      22.784  22.289 -27.248  1.00  0.79           H  
ATOM   2129 1HB  GLU A 143      24.481  24.033 -27.785  1.00  0.79           H  
ATOM   2130 2HB  GLU A 143      25.541  23.343 -26.563  1.00  0.79           H  
ATOM   2131 1HG  GLU A 143      25.677  21.251 -27.808  1.00  0.79           H  
ATOM   2132 2HG  GLU A 143      24.512  21.844 -28.982  1.00  0.79           H  
ATOM   2133  N   GLY A 144      23.467  20.174 -26.188  1.00  0.79           N  
ATOM   2134  CA  GLY A 144      23.737  18.933 -25.485  1.00  0.79           C  
ATOM   2135  C   GLY A 144      25.232  18.710 -25.392  1.00  0.79           C  
ATOM   2136  O   GLY A 144      25.978  19.036 -26.311  1.00  0.79           O  
ATOM   2137  H   GLY A 144      22.968  20.167 -27.069  1.00  0.79           H  
ATOM   2138 1HA  GLY A 144      23.305  18.981 -24.485  1.00  0.79           H  
ATOM   2139 2HA  GLY A 144      23.270  18.098 -26.003  1.00  0.79           H  
ATOM   2140  N   ASP A 145      25.647  18.109 -24.292  1.00  0.78           N  
ATOM   2141  CA  ASP A 145      27.042  17.811 -23.967  1.00  0.78           C  
ATOM   2142  C   ASP A 145      27.960  19.013 -23.797  1.00  0.78           C  
ATOM   2143  O   ASP A 145      29.176  18.878 -23.926  1.00  0.78           O  
ATOM   2144  CB  ASP A 145      27.688  16.915 -25.023  1.00  0.78           C  
ATOM   2145  CG  ASP A 145      28.945  16.234 -24.486  1.00  0.78           C  
ATOM   2146  OD1 ASP A 145      29.021  16.052 -23.287  1.00  0.78           O  
ATOM   2147  OD2 ASP A 145      29.817  15.898 -25.261  1.00  0.78           O  
ATOM   2148  H   ASP A 145      24.944  17.860 -23.613  1.00  0.78           H  
ATOM   2149  HA  ASP A 145      27.042  17.270 -23.022  1.00  0.78           H  
ATOM   2150 1HB  ASP A 145      26.984  16.159 -25.369  1.00  0.78           H  
ATOM   2151 2HB  ASP A 145      27.968  17.518 -25.890  1.00  0.78           H  
ATOM   2152  N   ASN A 146      27.421  20.134 -23.339  1.00  0.75           N  
ATOM   2153  CA  ASN A 146      28.269  21.265 -22.991  1.00  0.75           C  
ATOM   2154  C   ASN A 146      27.910  21.828 -21.616  1.00  0.75           C  
ATOM   2155  O   ASN A 146      27.194  22.823 -21.521  1.00  0.75           O  
ATOM   2156  CB  ASN A 146      28.261  22.337 -24.054  1.00  0.75           C  
ATOM   2157  CG  ASN A 146      28.894  21.888 -25.343  1.00  0.75           C  
ATOM   2158  OD1 ASN A 146      30.127  21.821 -25.441  1.00  0.75           O  
ATOM   2159  ND2 ASN A 146      28.101  21.596 -26.317  1.00  0.75           N  
ATOM   2160  H   ASN A 146      26.404  20.237 -23.324  1.00  0.75           H  
ATOM   2161  HA  ASN A 146      29.298  20.920 -22.952  1.00  0.75           H  
ATOM   2162 1HB  ASN A 146      27.227  22.638 -24.257  1.00  0.75           H  
ATOM   2163 2HB  ASN A 146      28.795  23.210 -23.689  1.00  0.75           H  
ATOM   2164 1HD2 ASN A 146      28.473  21.288 -27.194  1.00  0.75           H  
ATOM   2165 2HD2 ASN A 146      27.108  21.687 -26.196  1.00  0.75           H  
ATOM   2166  N   PRO A 147      28.385  21.206 -20.518  1.00  0.72           N  
ATOM   2167  CA  PRO A 147      28.098  21.561 -19.136  1.00  0.72           C  
ATOM   2168  C   PRO A 147      28.258  23.059 -18.885  1.00  0.72           C  
ATOM   2169  O   PRO A 147      27.492  23.648 -18.130  1.00  0.72           O  
ATOM   2170  CB  PRO A 147      29.145  20.753 -18.380  1.00  0.72           C  
ATOM   2171  CG  PRO A 147      29.395  19.550 -19.252  1.00  0.72           C  
ATOM   2172  CD  PRO A 147      29.333  20.070 -20.650  1.00  0.72           C  
ATOM   2173  HA  PRO A 147      27.081  21.228 -18.871  1.00  0.72           H  
ATOM   2174 1HB  PRO A 147      30.046  21.362 -18.194  1.00  0.72           H  
ATOM   2175 2HB  PRO A 147      28.761  20.438 -17.412  1.00  0.72           H  
ATOM   2176 1HG  PRO A 147      30.376  19.121 -19.024  1.00  0.72           H  
ATOM   2177 2HG  PRO A 147      28.658  18.758 -19.051  1.00  0.72           H  
ATOM   2178 1HD  PRO A 147      30.327  20.410 -20.979  1.00  0.72           H  
ATOM   2179 2HD  PRO A 147      28.937  19.272 -21.273  1.00  0.72           H  
ATOM   2180  N   GLU A 148      29.216  23.693 -19.574  1.00  0.70           N  
ATOM   2181  CA  GLU A 148      29.443  25.129 -19.431  1.00  0.70           C  
ATOM   2182  C   GLU A 148      28.217  25.925 -19.897  1.00  0.70           C  
ATOM   2183  O   GLU A 148      27.889  26.975 -19.344  1.00  0.70           O  
ATOM   2184  CB  GLU A 148      30.678  25.548 -20.231  1.00  0.70           C  
ATOM   2185  CG  GLU A 148      31.997  25.021 -19.670  1.00  0.70           C  
ATOM   2186  CD  GLU A 148      33.200  25.407 -20.506  1.00  0.70           C  
ATOM   2187  OE1 GLU A 148      33.016  25.954 -21.568  1.00  0.70           O  
ATOM   2188  OE2 GLU A 148      34.302  25.153 -20.077  1.00  0.70           O  
ATOM   2189  H   GLU A 148      29.816  23.170 -20.191  1.00  0.70           H  
ATOM   2190  HA  GLU A 148      29.616  25.350 -18.376  1.00  0.70           H  
ATOM   2191 1HB  GLU A 148      30.580  25.191 -21.258  1.00  0.70           H  
ATOM   2192 2HB  GLU A 148      30.733  26.636 -20.267  1.00  0.70           H  
ATOM   2193 1HG  GLU A 148      32.131  25.411 -18.660  1.00  0.70           H  
ATOM   2194 2HG  GLU A 148      31.938  23.935 -19.605  1.00  0.70           H  
ATOM   2195  N   GLU A 149      27.535  25.431 -20.931  1.00  0.67           N  
ATOM   2196  CA  GLU A 149      26.369  26.122 -21.460  1.00  0.67           C  
ATOM   2197  C   GLU A 149      25.262  26.033 -20.427  1.00  0.67           C  
ATOM   2198  O   GLU A 149      24.461  26.950 -20.280  1.00  0.67           O  
ATOM   2199  CB  GLU A 149      25.934  25.548 -22.806  1.00  0.67           C  
ATOM   2200  CG  GLU A 149      26.925  25.773 -23.957  1.00  0.67           C  
ATOM   2201  CD  GLU A 149      27.147  27.221 -24.305  1.00  0.67           C  
ATOM   2202  OE1 GLU A 149      26.187  27.926 -24.493  1.00  0.67           O  
ATOM   2203  OE2 GLU A 149      28.294  27.629 -24.381  1.00  0.67           O  
ATOM   2204  H   GLU A 149      27.796  24.538 -21.327  1.00  0.67           H  
ATOM   2205  HA  GLU A 149      26.614  27.170 -21.601  1.00  0.67           H  
ATOM   2206 1HB  GLU A 149      25.739  24.481 -22.714  1.00  0.67           H  
ATOM   2207 2HB  GLU A 149      25.005  26.023 -23.100  1.00  0.67           H  
ATOM   2208 1HG  GLU A 149      27.879  25.349 -23.664  1.00  0.67           H  
ATOM   2209 2HG  GLU A 149      26.572  25.235 -24.839  1.00  0.67           H  
ATOM   2210  N   PHE A 150      25.249  24.929 -19.675  1.00  0.66           N  
ATOM   2211  CA  PHE A 150      24.263  24.777 -18.609  1.00  0.66           C  
ATOM   2212  C   PHE A 150      24.623  25.733 -17.466  1.00  0.66           C  
ATOM   2213  O   PHE A 150      23.774  26.472 -16.975  1.00  0.66           O  
ATOM   2214  CB  PHE A 150      24.224  23.329 -18.090  1.00  0.66           C  
ATOM   2215  CG  PHE A 150      23.533  22.372 -18.988  1.00  0.66           C  
ATOM   2216  CD1 PHE A 150      24.219  21.692 -19.978  1.00  0.66           C  
ATOM   2217  CD2 PHE A 150      22.188  22.132 -18.831  1.00  0.66           C  
ATOM   2218  CE1 PHE A 150      23.572  20.802 -20.802  1.00  0.66           C  
ATOM   2219  CE2 PHE A 150      21.531  21.247 -19.653  1.00  0.66           C  
ATOM   2220  CZ  PHE A 150      22.227  20.576 -20.642  1.00  0.66           C  
ATOM   2221  H   PHE A 150      25.934  24.200 -19.882  1.00  0.66           H  
ATOM   2222  HA  PHE A 150      23.279  25.039 -18.993  1.00  0.66           H  
ATOM   2223 1HB  PHE A 150      25.220  22.966 -17.917  1.00  0.66           H  
ATOM   2224 2HB  PHE A 150      23.719  23.311 -17.143  1.00  0.66           H  
ATOM   2225  HD1 PHE A 150      25.277  21.878 -20.107  1.00  0.66           H  
ATOM   2226  HD2 PHE A 150      21.647  22.660 -18.048  1.00  0.66           H  
ATOM   2227  HE1 PHE A 150      24.128  20.284 -21.582  1.00  0.66           H  
ATOM   2228  HE2 PHE A 150      20.462  21.072 -19.525  1.00  0.66           H  
ATOM   2229  HZ  PHE A 150      21.709  19.876 -21.295  1.00  0.66           H  
ATOM   2230  N   GLU A 151      25.905  25.809 -17.100  1.00  0.65           N  
ATOM   2231  CA  GLU A 151      26.283  26.698 -16.001  1.00  0.65           C  
ATOM   2232  C   GLU A 151      25.880  28.144 -16.291  1.00  0.65           C  
ATOM   2233  O   GLU A 151      25.297  28.824 -15.441  1.00  0.65           O  
ATOM   2234  CB  GLU A 151      27.790  26.644 -15.720  1.00  0.65           C  
ATOM   2235  CG  GLU A 151      28.208  27.467 -14.496  1.00  0.65           C  
ATOM   2236  CD  GLU A 151      29.676  27.351 -14.125  1.00  0.65           C  
ATOM   2237  OE1 GLU A 151      30.403  26.668 -14.802  1.00  0.65           O  
ATOM   2238  OE2 GLU A 151      30.058  27.950 -13.147  1.00  0.65           O  
ATOM   2239  H   GLU A 151      26.593  25.203 -17.546  1.00  0.65           H  
ATOM   2240  HA  GLU A 151      25.765  26.379 -15.107  1.00  0.65           H  
ATOM   2241 1HB  GLU A 151      28.105  25.629 -15.567  1.00  0.65           H  
ATOM   2242 2HB  GLU A 151      28.333  27.024 -16.588  1.00  0.65           H  
ATOM   2243 1HG  GLU A 151      27.980  28.514 -14.694  1.00  0.65           H  
ATOM   2244 2HG  GLU A 151      27.605  27.148 -13.652  1.00  0.65           H  
ATOM   2245  N   LYS A 152      26.123  28.587 -17.526  1.00  0.66           N  
ATOM   2246  CA  LYS A 152      25.830  29.949 -17.973  1.00  0.66           C  
ATOM   2247  C   LYS A 152      24.353  30.342 -17.967  1.00  0.66           C  
ATOM   2248  O   LYS A 152      24.040  31.532 -18.069  1.00  0.66           O  
ATOM   2249  CB  LYS A 152      26.428  30.210 -19.353  1.00  0.66           C  
ATOM   2250  CG  LYS A 152      27.966  30.317 -19.361  1.00  0.66           C  
ATOM   2251  CD  LYS A 152      28.489  30.776 -20.717  1.00  0.66           C  
ATOM   2252  CE  LYS A 152      28.341  29.679 -21.750  1.00  0.66           C  
ATOM   2253  NZ  LYS A 152      28.911  30.056 -23.079  1.00  0.66           N  
ATOM   2254  H   LYS A 152      26.591  27.956 -18.181  1.00  0.66           H  
ATOM   2255  HA  LYS A 152      26.333  30.623 -17.281  1.00  0.66           H  
ATOM   2256 1HB  LYS A 152      26.148  29.390 -20.024  1.00  0.66           H  
ATOM   2257 2HB  LYS A 152      26.016  31.128 -19.764  1.00  0.66           H  
ATOM   2258 1HG  LYS A 152      28.278  31.032 -18.600  1.00  0.66           H  
ATOM   2259 2HG  LYS A 152      28.401  29.354 -19.118  1.00  0.66           H  
ATOM   2260 1HD  LYS A 152      27.933  31.653 -21.046  1.00  0.66           H  
ATOM   2261 2HD  LYS A 152      29.541  31.042 -20.630  1.00  0.66           H  
ATOM   2262 1HE  LYS A 152      28.848  28.780 -21.392  1.00  0.66           H  
ATOM   2263 2HE  LYS A 152      27.282  29.456 -21.878  1.00  0.66           H  
ATOM   2264 1HZ  LYS A 152      28.758  29.251 -23.707  1.00  0.66           H  
ATOM   2265 2HZ  LYS A 152      28.439  30.864 -23.445  1.00  0.66           H  
ATOM   2266 3HZ  LYS A 152      29.893  30.242 -22.999  1.00  0.66           H  
ATOM   2267  N   VAL A 153      23.444  29.371 -17.910  1.00  0.67           N  
ATOM   2268  CA  VAL A 153      22.026  29.691 -17.908  1.00  0.67           C  
ATOM   2269  C   VAL A 153      21.375  29.382 -16.574  1.00  0.67           C  
ATOM   2270  O   VAL A 153      20.157  29.527 -16.435  1.00  0.67           O  
ATOM   2271  CB  VAL A 153      21.271  28.928 -18.995  1.00  0.67           C  
ATOM   2272  CG1 VAL A 153      21.767  29.302 -20.361  1.00  0.67           C  
ATOM   2273  CG2 VAL A 153      21.473  27.513 -18.779  1.00  0.67           C  
ATOM   2274  H   VAL A 153      23.727  28.396 -17.810  1.00  0.67           H  
ATOM   2275  HA  VAL A 153      21.914  30.755 -18.103  1.00  0.67           H  
ATOM   2276  HB  VAL A 153      20.213  29.169 -18.931  1.00  0.67           H  
ATOM   2277 1HG1 VAL A 153      21.213  28.742 -21.113  1.00  0.67           H  
ATOM   2278 2HG1 VAL A 153      21.623  30.368 -20.519  1.00  0.67           H  
ATOM   2279 3HG1 VAL A 153      22.829  29.059 -20.437  1.00  0.67           H  
ATOM   2280 1HG2 VAL A 153      20.938  26.972 -19.526  1.00  0.67           H  
ATOM   2281 2HG2 VAL A 153      22.517  27.312 -18.859  1.00  0.67           H  
ATOM   2282 3HG2 VAL A 153      21.133  27.236 -17.797  1.00  0.67           H  
ATOM   2283  N   PHE A 154      22.158  28.934 -15.598  1.00  0.68           N  
ATOM   2284  CA  PHE A 154      21.563  28.667 -14.304  1.00  0.68           C  
ATOM   2285  C   PHE A 154      21.450  29.985 -13.553  1.00  0.68           C  
ATOM   2286  O   PHE A 154      22.367  30.806 -13.593  1.00  0.68           O  
ATOM   2287  CB  PHE A 154      22.360  27.631 -13.513  1.00  0.68           C  
ATOM   2288  CG  PHE A 154      22.188  26.182 -14.011  1.00  0.68           C  
ATOM   2289  CD1 PHE A 154      23.234  25.296 -14.089  1.00  0.68           C  
ATOM   2290  CD2 PHE A 154      20.969  25.740 -14.394  1.00  0.68           C  
ATOM   2291  CE1 PHE A 154      23.045  23.993 -14.521  1.00  0.68           C  
ATOM   2292  CE2 PHE A 154      20.770  24.441 -14.821  1.00  0.68           C  
ATOM   2293  CZ  PHE A 154      21.814  23.571 -14.880  1.00  0.68           C  
ATOM   2294  H   PHE A 154      23.166  28.825 -15.727  1.00  0.68           H  
ATOM   2295  HA  PHE A 154      20.557  28.272 -14.451  1.00  0.68           H  
ATOM   2296 1HB  PHE A 154      23.422  27.881 -13.574  1.00  0.68           H  
ATOM   2297 2HB  PHE A 154      22.075  27.672 -12.463  1.00  0.68           H  
ATOM   2298  HD1 PHE A 154      24.212  25.631 -13.795  1.00  0.68           H  
ATOM   2299  HD2 PHE A 154      20.143  26.439 -14.348  1.00  0.68           H  
ATOM   2300  HE1 PHE A 154      23.880  23.299 -14.574  1.00  0.68           H  
ATOM   2301  HE2 PHE A 154      19.783  24.117 -15.099  1.00  0.68           H  
ATOM   2302  HZ  PHE A 154      21.669  22.551 -15.214  1.00  0.68           H  
ATOM   2303  N   ASP A 155      20.342  30.176 -12.847  1.00  0.69           N  
ATOM   2304  CA  ASP A 155      20.107  31.415 -12.109  1.00  0.69           C  
ATOM   2305  C   ASP A 155      19.231  31.222 -10.888  1.00  0.69           C  
ATOM   2306  O   ASP A 155      18.681  30.146 -10.640  1.00  0.69           O  
ATOM   2307  CB  ASP A 155      19.385  32.437 -13.024  1.00  0.69           C  
ATOM   2308  CG  ASP A 155      19.531  33.949 -12.621  1.00  0.69           C  
ATOM   2309  OD1 ASP A 155      20.141  34.235 -11.607  1.00  0.69           O  
ATOM   2310  OD2 ASP A 155      18.950  34.781 -13.302  1.00  0.69           O  
ATOM   2311  H   ASP A 155      19.604  29.473 -12.875  1.00  0.69           H  
ATOM   2312  HA  ASP A 155      21.067  31.816 -11.788  1.00  0.69           H  
ATOM   2313 1HB  ASP A 155      19.750  32.320 -14.045  1.00  0.69           H  
ATOM   2314 2HB  ASP A 155      18.317  32.198 -13.036  1.00  0.69           H  
ATOM   2315  N   GLU A 156      19.097  32.288 -10.121  1.00  0.69           N  
ATOM   2316  CA  GLU A 156      18.124  32.296  -9.055  1.00  0.69           C  
ATOM   2317  C   GLU A 156      16.824  32.038  -9.787  1.00  0.69           C  
ATOM   2318  O   GLU A 156      16.622  32.616 -10.853  1.00  0.69           O  
ATOM   2319  CB  GLU A 156      18.091  33.631  -8.306  1.00  0.69           C  
ATOM   2320  CG  GLU A 156      17.132  33.660  -7.114  1.00  0.69           C  
ATOM   2321  CD  GLU A 156      17.162  34.958  -6.345  1.00  0.69           C  
ATOM   2322  OE1 GLU A 156      17.905  35.837  -6.714  1.00  0.69           O  
ATOM   2323  OE2 GLU A 156      16.437  35.066  -5.385  1.00  0.69           O  
ATOM   2324  H   GLU A 156      19.629  33.127 -10.360  1.00  0.69           H  
ATOM   2325  HA  GLU A 156      18.319  31.481  -8.359  1.00  0.69           H  
ATOM   2326 1HB  GLU A 156      19.091  33.871  -7.945  1.00  0.69           H  
ATOM   2327 2HB  GLU A 156      17.794  34.422  -8.998  1.00  0.69           H  
ATOM   2328 1HG  GLU A 156      16.120  33.499  -7.477  1.00  0.69           H  
ATOM   2329 2HG  GLU A 156      17.380  32.838  -6.445  1.00  0.69           H  
ATOM   2330  N   ARG A 157      15.966  31.179  -9.227  1.00  0.67           N  
ATOM   2331  CA  ARG A 157      14.689  30.727  -9.815  1.00  0.67           C  
ATOM   2332  C   ARG A 157      14.834  29.488 -10.721  1.00  0.67           C  
ATOM   2333  O   ARG A 157      13.823  28.940 -11.168  1.00  0.67           O  
ATOM   2334  CB  ARG A 157      14.041  31.813 -10.685  1.00  0.67           C  
ATOM   2335  CG  ARG A 157      13.663  33.120  -9.986  1.00  0.67           C  
ATOM   2336  CD  ARG A 157      13.431  34.198 -10.985  1.00  0.67           C  
ATOM   2337  NE  ARG A 157      14.698  34.536 -11.679  1.00  0.67           N  
ATOM   2338  CZ  ARG A 157      14.846  35.529 -12.591  1.00  0.67           C  
ATOM   2339  NH1 ARG A 157      13.805  36.279 -12.900  1.00  0.67           N  
ATOM   2340  NH2 ARG A 157      16.023  35.767 -13.181  1.00  0.67           N  
ATOM   2341  H   ARG A 157      16.232  30.786  -8.337  1.00  0.67           H  
ATOM   2342  HA  ARG A 157      14.010  30.480  -9.001  1.00  0.67           H  
ATOM   2343 1HB  ARG A 157      14.571  31.993 -11.612  1.00  0.67           H  
ATOM   2344 2HB  ARG A 157      13.079  31.412 -10.999  1.00  0.67           H  
ATOM   2345 1HG  ARG A 157      12.738  32.969  -9.431  1.00  0.67           H  
ATOM   2346 2HG  ARG A 157      14.444  33.445  -9.306  1.00  0.67           H  
ATOM   2347 1HD  ARG A 157      12.708  33.857 -11.732  1.00  0.67           H  
ATOM   2348 2HD  ARG A 157      13.058  35.091 -10.491  1.00  0.67           H  
ATOM   2349  HE  ARG A 157      15.517  33.945 -11.459  1.00  0.67           H  
ATOM   2350 1HH1 ARG A 157      12.910  36.102 -12.461  1.00  0.67           H  
ATOM   2351 2HH1 ARG A 157      13.900  37.023 -13.576  1.00  0.67           H  
ATOM   2352 1HH2 ARG A 157      16.875  35.207 -12.975  1.00  0.67           H  
ATOM   2353 2HH2 ARG A 157      16.104  36.510 -13.849  1.00  0.67           H  
ATOM   2354  N   THR A 158      16.050  28.987 -10.966  1.00  0.64           N  
ATOM   2355  CA  THR A 158      16.099  27.740 -11.723  1.00  0.64           C  
ATOM   2356  C   THR A 158      15.720  26.614 -10.776  1.00  0.64           C  
ATOM   2357  O   THR A 158      16.294  26.478  -9.692  1.00  0.64           O  
ATOM   2358  CB  THR A 158      17.471  27.413 -12.358  1.00  0.64           C  
ATOM   2359  OG1 THR A 158      17.875  28.453 -13.265  1.00  0.64           O  
ATOM   2360  CG2 THR A 158      17.320  26.087 -13.161  1.00  0.64           C  
ATOM   2361  H   THR A 158      16.906  29.442 -10.649  1.00  0.64           H  
ATOM   2362  HA  THR A 158      15.361  27.773 -12.515  1.00  0.64           H  
ATOM   2363  HB  THR A 158      18.223  27.303 -11.585  1.00  0.64           H  
ATOM   2364  HG1 THR A 158      17.155  28.634 -13.883  1.00  0.64           H  
ATOM   2365 1HG2 THR A 158      18.237  25.823 -13.625  1.00  0.64           H  
ATOM   2366 2HG2 THR A 158      17.026  25.285 -12.496  1.00  0.64           H  
ATOM   2367 3HG2 THR A 158      16.559  26.212 -13.932  1.00  0.64           H  
ATOM   2368  N   LYS A 159      14.741  25.818 -11.173  1.00  0.62           N  
ATOM   2369  CA  LYS A 159      14.260  24.738 -10.329  1.00  0.62           C  
ATOM   2370  C   LYS A 159      14.650  23.383 -10.846  1.00  0.62           C  
ATOM   2371  O   LYS A 159      14.626  22.402 -10.117  1.00  0.62           O  
ATOM   2372  CB  LYS A 159      12.769  24.818 -10.178  1.00  0.62           C  
ATOM   2373  CG  LYS A 159      12.319  26.092  -9.551  1.00  0.62           C  
ATOM   2374  CD  LYS A 159      12.897  26.300  -8.179  1.00  0.62           C  
ATOM   2375  CE  LYS A 159      12.537  27.682  -7.656  1.00  0.62           C  
ATOM   2376  NZ  LYS A 159      11.124  27.769  -7.225  1.00  0.62           N  
ATOM   2377  H   LYS A 159      14.318  25.999 -12.081  1.00  0.62           H  
ATOM   2378  HA  LYS A 159      14.705  24.846  -9.340  1.00  0.62           H  
ATOM   2379 1HB  LYS A 159      12.299  24.743 -11.159  1.00  0.62           H  
ATOM   2380 2HB  LYS A 159      12.411  23.995  -9.581  1.00  0.62           H  
ATOM   2381 1HG  LYS A 159      12.594  26.931 -10.176  1.00  0.62           H  
ATOM   2382 2HG  LYS A 159      11.243  26.064  -9.457  1.00  0.62           H  
ATOM   2383 1HD  LYS A 159      12.485  25.552  -7.498  1.00  0.62           H  
ATOM   2384 2HD  LYS A 159      13.978  26.193  -8.203  1.00  0.62           H  
ATOM   2385 1HE  LYS A 159      13.178  27.920  -6.819  1.00  0.62           H  
ATOM   2386 2HE  LYS A 159      12.704  28.412  -8.447  1.00  0.62           H  
ATOM   2387 1HZ  LYS A 159      10.928  28.695  -6.890  1.00  0.62           H  
ATOM   2388 2HZ  LYS A 159      10.484  27.563  -8.011  1.00  0.62           H  
ATOM   2389 3HZ  LYS A 159      10.997  27.081  -6.478  1.00  0.62           H  
ATOM   2390  N   ALA A 160      14.980  23.296 -12.116  1.00  0.60           N  
ATOM   2391  CA  ALA A 160      15.398  21.987 -12.604  1.00  0.60           C  
ATOM   2392  C   ALA A 160      16.215  22.084 -13.860  1.00  0.60           C  
ATOM   2393  O   ALA A 160      16.081  23.031 -14.644  1.00  0.60           O  
ATOM   2394  CB  ALA A 160      14.206  21.080 -12.872  1.00  0.60           C  
ATOM   2395  H   ALA A 160      14.925  24.121 -12.717  1.00  0.60           H  
ATOM   2396  HA  ALA A 160      16.012  21.516 -11.836  1.00  0.60           H  
ATOM   2397 1HB  ALA A 160      14.566  20.102 -13.202  1.00  0.60           H  
ATOM   2398 2HB  ALA A 160      13.624  20.960 -11.966  1.00  0.60           H  
ATOM   2399 3HB  ALA A 160      13.581  21.517 -13.644  1.00  0.60           H  
ATOM   2400  N   VAL A 161      16.998  21.044 -14.076  1.00  0.59           N  
ATOM   2401  CA  VAL A 161      17.651  20.867 -15.351  1.00  0.59           C  
ATOM   2402  C   VAL A 161      17.059  19.576 -15.894  1.00  0.59           C  
ATOM   2403  O   VAL A 161      16.888  18.614 -15.137  1.00  0.59           O  
ATOM   2404  CB  VAL A 161      19.188  20.791 -15.223  1.00  0.59           C  
ATOM   2405  CG1 VAL A 161      19.577  19.689 -14.400  1.00  0.59           C  
ATOM   2406  CG2 VAL A 161      19.809  20.661 -16.593  1.00  0.59           C  
ATOM   2407  H   VAL A 161      17.118  20.349 -13.333  1.00  0.59           H  
ATOM   2408  HA  VAL A 161      17.396  21.692 -16.002  1.00  0.59           H  
ATOM   2409  HB  VAL A 161      19.541  21.692 -14.745  1.00  0.59           H  
ATOM   2410 1HG1 VAL A 161      20.660  19.666 -14.321  1.00  0.59           H  
ATOM   2411 2HG1 VAL A 161      19.136  19.811 -13.413  1.00  0.59           H  
ATOM   2412 3HG1 VAL A 161      19.222  18.777 -14.864  1.00  0.59           H  
ATOM   2413 1HG2 VAL A 161      20.894  20.622 -16.503  1.00  0.59           H  
ATOM   2414 2HG2 VAL A 161      19.457  19.755 -17.067  1.00  0.59           H  
ATOM   2415 3HG2 VAL A 161      19.522  21.519 -17.197  1.00  0.59           H  
ATOM   2416  N   TYR A 162      16.708  19.572 -17.173  1.00  0.60           N  
ATOM   2417  CA  TYR A 162      16.068  18.428 -17.789  1.00  0.60           C  
ATOM   2418  C   TYR A 162      16.863  17.942 -19.000  1.00  0.60           C  
ATOM   2419  O   TYR A 162      17.082  18.664 -19.984  1.00  0.60           O  
ATOM   2420  CB  TYR A 162      14.648  18.795 -18.176  1.00  0.60           C  
ATOM   2421  CG  TYR A 162      13.890  17.678 -18.737  1.00  0.60           C  
ATOM   2422  CD1 TYR A 162      13.273  16.776 -17.908  1.00  0.60           C  
ATOM   2423  CD2 TYR A 162      13.809  17.538 -20.078  1.00  0.60           C  
ATOM   2424  CE1 TYR A 162      12.557  15.747 -18.433  1.00  0.60           C  
ATOM   2425  CE2 TYR A 162      13.101  16.509 -20.595  1.00  0.60           C  
ATOM   2426  CZ  TYR A 162      12.481  15.632 -19.792  1.00  0.60           C  
ATOM   2427  OH  TYR A 162      11.785  14.635 -20.335  1.00  0.60           O  
ATOM   2428  H   TYR A 162      16.886  20.401 -17.720  1.00  0.60           H  
ATOM   2429  HA  TYR A 162      16.031  17.626 -17.065  1.00  0.60           H  
ATOM   2430 1HB  TYR A 162      14.116  19.164 -17.299  1.00  0.60           H  
ATOM   2431 2HB  TYR A 162      14.663  19.590 -18.902  1.00  0.60           H  
ATOM   2432  HD1 TYR A 162      13.344  16.892 -16.852  1.00  0.60           H  
ATOM   2433  HD2 TYR A 162      14.302  18.253 -20.723  1.00  0.60           H  
ATOM   2434  HE1 TYR A 162      12.051  15.030 -17.783  1.00  0.60           H  
ATOM   2435  HE2 TYR A 162      13.021  16.384 -21.642  1.00  0.60           H  
ATOM   2436  HH  TYR A 162      12.113  14.455 -21.226  1.00  0.60           H  
ATOM   2437  N   LEU A 163      17.323  16.717 -18.884  1.00  0.63           N  
ATOM   2438  CA  LEU A 163      18.206  16.126 -19.865  1.00  0.63           C  
ATOM   2439  C   LEU A 163      17.634  14.862 -20.470  1.00  0.63           C  
ATOM   2440  O   LEU A 163      16.815  14.198 -19.841  1.00  0.63           O  
ATOM   2441  CB  LEU A 163      19.496  15.789 -19.136  1.00  0.63           C  
ATOM   2442  CG  LEU A 163      20.095  16.954 -18.364  1.00  0.63           C  
ATOM   2443  CD1 LEU A 163      21.217  16.478 -17.522  1.00  0.63           C  
ATOM   2444  CD2 LEU A 163      20.551  17.987 -19.309  1.00  0.63           C  
ATOM   2445  H   LEU A 163      17.062  16.184 -18.050  1.00  0.63           H  
ATOM   2446  HA  LEU A 163      18.390  16.844 -20.660  1.00  0.63           H  
ATOM   2447 1HB  LEU A 163      19.294  14.986 -18.434  1.00  0.63           H  
ATOM   2448 2HB  LEU A 163      20.232  15.435 -19.862  1.00  0.63           H  
ATOM   2449  HG  LEU A 163      19.344  17.369 -17.691  1.00  0.63           H  
ATOM   2450 1HD1 LEU A 163      21.608  17.294 -16.952  1.00  0.63           H  
ATOM   2451 2HD1 LEU A 163      20.830  15.751 -16.853  1.00  0.63           H  
ATOM   2452 3HD1 LEU A 163      22.001  16.045 -18.141  1.00  0.63           H  
ATOM   2453 1HD2 LEU A 163      20.965  18.787 -18.732  1.00  0.63           H  
ATOM   2454 2HD2 LEU A 163      21.313  17.571 -19.966  1.00  0.63           H  
ATOM   2455 3HD2 LEU A 163      19.717  18.351 -19.908  1.00  0.63           H  
ATOM   2456  N   GLU A 164      18.087  14.514 -21.663  1.00  0.66           N  
ATOM   2457  CA  GLU A 164      17.792  13.193 -22.204  1.00  0.66           C  
ATOM   2458  C   GLU A 164      19.080  12.391 -22.082  1.00  0.66           C  
ATOM   2459  O   GLU A 164      20.164  12.953 -22.238  1.00  0.66           O  
ATOM   2460  CB  GLU A 164      17.287  13.249 -23.662  1.00  0.66           C  
ATOM   2461  CG  GLU A 164      15.921  13.903 -23.815  1.00  0.66           C  
ATOM   2462  CD  GLU A 164      15.335  13.923 -25.252  1.00  0.66           C  
ATOM   2463  OE1 GLU A 164      15.981  13.501 -26.184  1.00  0.66           O  
ATOM   2464  OE2 GLU A 164      14.202  14.365 -25.378  1.00  0.66           O  
ATOM   2465  H   GLU A 164      18.702  15.137 -22.168  1.00  0.66           H  
ATOM   2466  HA  GLU A 164      17.031  12.704 -21.596  1.00  0.66           H  
ATOM   2467 1HB  GLU A 164      18.000  13.797 -24.279  1.00  0.66           H  
ATOM   2468 2HB  GLU A 164      17.222  12.234 -24.062  1.00  0.66           H  
ATOM   2469 1HG  GLU A 164      15.228  13.373 -23.188  1.00  0.66           H  
ATOM   2470 2HG  GLU A 164      15.999  14.906 -23.432  1.00  0.66           H  
ATOM   2471  N   THR A 165      18.974  11.091 -21.822  1.00  0.69           N  
ATOM   2472  CA  THR A 165      20.166  10.237 -21.765  1.00  0.69           C  
ATOM   2473  C   THR A 165      20.869  10.210 -23.113  1.00  0.69           C  
ATOM   2474  O   THR A 165      22.095  10.190 -23.191  1.00  0.69           O  
ATOM   2475  CB  THR A 165      19.825   8.806 -21.327  1.00  0.69           C  
ATOM   2476  OG1 THR A 165      19.287   8.841 -20.010  1.00  0.69           O  
ATOM   2477  CG2 THR A 165      21.074   7.908 -21.341  1.00  0.69           C  
ATOM   2478  H   THR A 165      18.043  10.701 -21.658  1.00  0.69           H  
ATOM   2479  HA  THR A 165      20.856  10.657 -21.034  1.00  0.69           H  
ATOM   2480  HB  THR A 165      19.078   8.390 -22.006  1.00  0.69           H  
ATOM   2481  HG1 THR A 165      19.037   7.940 -19.751  1.00  0.69           H  
ATOM   2482 1HG2 THR A 165      20.796   6.906 -21.026  1.00  0.69           H  
ATOM   2483 2HG2 THR A 165      21.493   7.868 -22.340  1.00  0.69           H  
ATOM   2484 3HG2 THR A 165      21.820   8.309 -20.656  1.00  0.69           H  
ATOM   2485  N   ILE A 166      20.075  10.121 -24.164  1.00  0.73           N  
ATOM   2486  CA  ILE A 166      20.580  10.120 -25.519  1.00  0.73           C  
ATOM   2487  C   ILE A 166      19.830  11.211 -26.297  1.00  0.73           C  
ATOM   2488  O   ILE A 166      18.625  11.079 -26.499  1.00  0.73           O  
ATOM   2489  CB  ILE A 166      20.307   8.762 -26.194  1.00  0.73           C  
ATOM   2490  CG1 ILE A 166      20.914   7.588 -25.457  1.00  0.73           C  
ATOM   2491  CG2 ILE A 166      20.794   8.805 -27.538  1.00  0.73           C  
ATOM   2492  CD1 ILE A 166      20.512   6.284 -26.080  1.00  0.73           C  
ATOM   2493  H   ILE A 166      19.079  10.121 -24.010  1.00  0.73           H  
ATOM   2494  HA  ILE A 166      21.646  10.347 -25.523  1.00  0.73           H  
ATOM   2495  HB  ILE A 166      19.229   8.591 -26.221  1.00  0.73           H  
ATOM   2496 1HG1 ILE A 166      21.976   7.653 -25.456  1.00  0.73           H  
ATOM   2497 2HG1 ILE A 166      20.560   7.586 -24.437  1.00  0.73           H  
ATOM   2498 1HG2 ILE A 166      20.570   7.872 -28.052  1.00  0.73           H  
ATOM   2499 2HG2 ILE A 166      20.274   9.623 -28.003  1.00  0.73           H  
ATOM   2500 3HG2 ILE A 166      21.873   8.978 -27.540  1.00  0.73           H  
ATOM   2501 1HD1 ILE A 166      20.932   5.453 -25.529  1.00  0.73           H  
ATOM   2502 2HD1 ILE A 166      19.436   6.207 -26.071  1.00  0.73           H  
ATOM   2503 3HD1 ILE A 166      20.866   6.246 -27.108  1.00  0.73           H  
ATOM   2504  N   GLY A 167      20.504  12.275 -26.741  1.00  0.76           N  
ATOM   2505  CA  GLY A 167      19.794  13.340 -27.454  1.00  0.76           C  
ATOM   2506  C   GLY A 167      19.389  12.882 -28.850  1.00  0.76           C  
ATOM   2507  O   GLY A 167      20.247  12.550 -29.677  1.00  0.76           O  
ATOM   2508  H   GLY A 167      21.496  12.372 -26.566  1.00  0.76           H  
ATOM   2509 1HA  GLY A 167      18.906  13.633 -26.889  1.00  0.76           H  
ATOM   2510 2HA  GLY A 167      20.438  14.215 -27.522  1.00  0.76           H  
ATOM   2511  N   ASN A 168      18.093  12.918 -29.123  1.00  0.78           N  
ATOM   2512  CA  ASN A 168      17.516  12.419 -30.367  1.00  0.78           C  
ATOM   2513  C   ASN A 168      17.398  13.511 -31.430  1.00  0.78           C  
ATOM   2514  O   ASN A 168      17.325  14.681 -31.085  1.00  0.78           O  
ATOM   2515  CB  ASN A 168      16.164  11.848 -30.020  1.00  0.78           C  
ATOM   2516  CG  ASN A 168      16.308  10.705 -29.067  1.00  0.78           C  
ATOM   2517  OD1 ASN A 168      16.695   9.591 -29.429  1.00  0.78           O  
ATOM   2518  ND2 ASN A 168      16.066  10.991 -27.811  1.00  0.78           N  
ATOM   2519  H   ASN A 168      17.459  13.250 -28.392  1.00  0.78           H  
ATOM   2520  HA  ASN A 168      18.164  11.629 -30.748  1.00  0.78           H  
ATOM   2521 1HB  ASN A 168      15.556  12.621 -29.552  1.00  0.78           H  
ATOM   2522 2HB  ASN A 168      15.649  11.512 -30.918  1.00  0.78           H  
ATOM   2523 1HD2 ASN A 168      16.196  10.304 -27.103  1.00  0.78           H  
ATOM   2524 2HD2 ASN A 168      15.815  11.939 -27.516  1.00  0.78           H  
ATOM   2525  N   PRO A 169      17.405  13.160 -32.729  1.00  0.80           N  
ATOM   2526  CA  PRO A 169      17.662  11.899 -33.417  1.00  0.80           C  
ATOM   2527  C   PRO A 169      19.144  11.704 -33.751  1.00  0.80           C  
ATOM   2528  O   PRO A 169      19.500  10.862 -34.576  1.00  0.80           O  
ATOM   2529  CB  PRO A 169      16.816  12.068 -34.670  1.00  0.80           C  
ATOM   2530  CG  PRO A 169      16.943  13.502 -34.994  1.00  0.80           C  
ATOM   2531  CD  PRO A 169      17.028  14.225 -33.656  1.00  0.80           C  
ATOM   2532  HA  PRO A 169      17.286  11.057 -32.816  1.00  0.80           H  
ATOM   2533 1HB  PRO A 169      17.200  11.421 -35.468  1.00  0.80           H  
ATOM   2534 2HB  PRO A 169      15.778  11.763 -34.478  1.00  0.80           H  
ATOM   2535 1HG  PRO A 169      17.830  13.684 -35.615  1.00  0.80           H  
ATOM   2536 2HG  PRO A 169      16.071  13.782 -35.581  1.00  0.80           H  
ATOM   2537 1HD  PRO A 169      17.821  14.982 -33.696  1.00  0.80           H  
ATOM   2538 2HD  PRO A 169      16.066  14.664 -33.372  1.00  0.80           H  
ATOM   2539  N   LYS A 170      19.999  12.547 -33.172  1.00  0.80           N  
ATOM   2540  CA  LYS A 170      21.438  12.552 -33.430  1.00  0.80           C  
ATOM   2541  C   LYS A 170      22.148  11.448 -32.660  1.00  0.80           C  
ATOM   2542  O   LYS A 170      23.140  10.872 -33.129  1.00  0.80           O  
ATOM   2543  CB  LYS A 170      22.048  13.894 -33.033  1.00  0.80           C  
ATOM   2544  CG  LYS A 170      23.551  13.982 -33.326  1.00  0.80           C  
ATOM   2545  CD  LYS A 170      24.109  15.350 -33.010  1.00  0.80           C  
ATOM   2546  CE  LYS A 170      25.622  15.415 -33.224  1.00  0.80           C  
ATOM   2547  NZ  LYS A 170      25.998  15.279 -34.664  1.00  0.80           N  
ATOM   2548  H   LYS A 170      19.651  13.230 -32.516  1.00  0.80           H  
ATOM   2549  HA  LYS A 170      21.600  12.384 -34.494  1.00  0.80           H  
ATOM   2550 1HB  LYS A 170      21.545  14.693 -33.572  1.00  0.80           H  
ATOM   2551 2HB  LYS A 170      21.890  14.065 -31.964  1.00  0.80           H  
ATOM   2552 1HG  LYS A 170      24.074  13.240 -32.716  1.00  0.80           H  
ATOM   2553 2HG  LYS A 170      23.730  13.754 -34.377  1.00  0.80           H  
ATOM   2554 1HD  LYS A 170      23.617  16.107 -33.621  1.00  0.80           H  
ATOM   2555 2HD  LYS A 170      23.912  15.564 -31.969  1.00  0.80           H  
ATOM   2556 1HE  LYS A 170      25.988  16.370 -32.849  1.00  0.80           H  
ATOM   2557 2HE  LYS A 170      26.095  14.609 -32.656  1.00  0.80           H  
ATOM   2558 1HZ  LYS A 170      27.003  15.329 -34.754  1.00  0.80           H  
ATOM   2559 2HZ  LYS A 170      25.673  14.391 -35.018  1.00  0.80           H  
ATOM   2560 3HZ  LYS A 170      25.575  16.028 -35.194  1.00  0.80           H  
ATOM   2561  N   TYR A 171      21.587  11.167 -31.490  1.00  0.78           N  
ATOM   2562  CA  TYR A 171      22.046  10.242 -30.468  1.00  0.78           C  
ATOM   2563  C   TYR A 171      23.286  10.721 -29.751  1.00  0.78           C  
ATOM   2564  O   TYR A 171      24.281  10.016 -29.578  1.00  0.78           O  
ATOM   2565  CB  TYR A 171      22.207   8.859 -31.033  1.00  0.78           C  
ATOM   2566  CG  TYR A 171      21.009   8.499 -31.733  1.00  0.78           C  
ATOM   2567  CD1 TYR A 171      21.109   8.079 -32.992  1.00  0.78           C  
ATOM   2568  CD2 TYR A 171      19.766   8.678 -31.138  1.00  0.78           C  
ATOM   2569  CE1 TYR A 171      20.010   7.824 -33.678  1.00  0.78           C  
ATOM   2570  CE2 TYR A 171      18.644   8.417 -31.854  1.00  0.78           C  
ATOM   2571  CZ  TYR A 171      18.773   7.998 -33.124  1.00  0.78           C  
ATOM   2572  OH  TYR A 171      17.686   7.776 -33.879  1.00  0.78           O  
ATOM   2573  H   TYR A 171      20.764  11.700 -31.232  1.00  0.78           H  
ATOM   2574  HA  TYR A 171      21.262  10.199 -29.743  1.00  0.78           H  
ATOM   2575 1HB  TYR A 171      23.064   8.794 -31.705  1.00  0.78           H  
ATOM   2576 2HB  TYR A 171      22.340   8.168 -30.224  1.00  0.78           H  
ATOM   2577  HD1 TYR A 171      22.088   7.961 -33.458  1.00  0.78           H  
ATOM   2578  HD2 TYR A 171      19.682   9.043 -30.124  1.00  0.78           H  
ATOM   2579  HE1 TYR A 171      20.109   7.507 -34.667  1.00  0.78           H  
ATOM   2580  HE2 TYR A 171      17.659   8.561 -31.425  1.00  0.78           H  
ATOM   2581  HH  TYR A 171      17.921   7.978 -34.799  1.00  0.78           H  
ATOM   2582  N   ASN A 172      23.174  11.958 -29.314  1.00  0.76           N  
ATOM   2583  CA  ASN A 172      24.191  12.657 -28.562  1.00  0.76           C  
ATOM   2584  C   ASN A 172      24.130  12.334 -27.078  1.00  0.76           C  
ATOM   2585  O   ASN A 172      23.216  12.769 -26.383  1.00  0.76           O  
ATOM   2586  CB  ASN A 172      24.038  14.155 -28.806  1.00  0.76           C  
ATOM   2587  CG  ASN A 172      25.050  15.002 -28.082  1.00  0.76           C  
ATOM   2588  OD1 ASN A 172      25.422  14.701 -26.947  1.00  0.76           O  
ATOM   2589  ND2 ASN A 172      25.507  16.044 -28.725  1.00  0.76           N  
ATOM   2590  H   ASN A 172      22.283  12.414 -29.502  1.00  0.76           H  
ATOM   2591  HA  ASN A 172      25.166  12.336 -28.923  1.00  0.76           H  
ATOM   2592 1HB  ASN A 172      24.133  14.347 -29.873  1.00  0.76           H  
ATOM   2593 2HB  ASN A 172      23.036  14.471 -28.512  1.00  0.76           H  
ATOM   2594 1HD2 ASN A 172      26.197  16.636 -28.301  1.00  0.76           H  
ATOM   2595 2HD2 ASN A 172      25.194  16.235 -29.654  1.00  0.76           H  
ATOM   2596  N   VAL A 173      25.067  11.534 -26.589  1.00  0.74           N  
ATOM   2597  CA  VAL A 173      25.045  11.173 -25.176  1.00  0.74           C  
ATOM   2598  C   VAL A 173      25.901  12.212 -24.441  1.00  0.74           C  
ATOM   2599  O   VAL A 173      27.098  12.294 -24.730  1.00  0.74           O  
ATOM   2600  CB  VAL A 173      25.616   9.760 -24.959  1.00  0.74           C  
ATOM   2601  CG1 VAL A 173      25.635   9.410 -23.472  1.00  0.74           C  
ATOM   2602  CG2 VAL A 173      24.777   8.765 -25.726  1.00  0.74           C  
ATOM   2603  H   VAL A 173      25.792  11.187 -27.200  1.00  0.74           H  
ATOM   2604  HA  VAL A 173      24.014  11.164 -24.840  1.00  0.74           H  
ATOM   2605  HB  VAL A 173      26.646   9.730 -25.318  1.00  0.74           H  
ATOM   2606 1HG1 VAL A 173      26.054   8.416 -23.332  1.00  0.74           H  
ATOM   2607 2HG1 VAL A 173      26.243  10.140 -22.935  1.00  0.74           H  
ATOM   2608 3HG1 VAL A 173      24.618   9.433 -23.083  1.00  0.74           H  
ATOM   2609 1HG2 VAL A 173      25.170   7.760 -25.588  1.00  0.74           H  
ATOM   2610 2HG2 VAL A 173      23.777   8.824 -25.343  1.00  0.74           H  
ATOM   2611 3HG2 VAL A 173      24.781   9.014 -26.790  1.00  0.74           H  
ATOM   2612  N   PRO A 174      25.315  13.027 -23.539  1.00  0.72           N  
ATOM   2613  CA  PRO A 174      25.927  14.148 -22.857  1.00  0.72           C  
ATOM   2614  C   PRO A 174      26.874  13.733 -21.763  1.00  0.72           C  
ATOM   2615  O   PRO A 174      26.676  12.694 -21.125  1.00  0.72           O  
ATOM   2616  CB  PRO A 174      24.709  14.865 -22.237  1.00  0.72           C  
ATOM   2617  CG  PRO A 174      23.728  13.761 -21.965  1.00  0.72           C  
ATOM   2618  CD  PRO A 174      23.920  12.777 -23.101  1.00  0.72           C  
ATOM   2619  HA  PRO A 174      26.438  14.779 -23.590  1.00  0.72           H  
ATOM   2620 1HB  PRO A 174      25.026  15.388 -21.332  1.00  0.72           H  
ATOM   2621 2HB  PRO A 174      24.319  15.615 -22.934  1.00  0.72           H  
ATOM   2622 1HG  PRO A 174      23.928  13.311 -20.981  1.00  0.72           H  
ATOM   2623 2HG  PRO A 174      22.696  14.154 -21.927  1.00  0.72           H  
ATOM   2624 1HD  PRO A 174      23.823  11.770 -22.697  1.00  0.72           H  
ATOM   2625 2HD  PRO A 174      23.191  12.992 -23.896  1.00  0.72           H  
ATOM   2626  N   ASP A 175      27.805  14.611 -21.404  1.00  0.69           N  
ATOM   2627  CA  ASP A 175      28.590  14.343 -20.214  1.00  0.69           C  
ATOM   2628  C   ASP A 175      27.746  14.662 -19.002  1.00  0.69           C  
ATOM   2629  O   ASP A 175      27.844  15.720 -18.369  1.00  0.69           O  
ATOM   2630  CB  ASP A 175      29.893  15.137 -20.228  1.00  0.69           C  
ATOM   2631  CG  ASP A 175      30.833  14.823 -19.020  1.00  0.69           C  
ATOM   2632  OD1 ASP A 175      30.346  14.348 -17.998  1.00  0.69           O  
ATOM   2633  OD2 ASP A 175      32.046  15.033 -19.139  1.00  0.69           O  
ATOM   2634  H   ASP A 175      28.012  15.425 -21.985  1.00  0.69           H  
ATOM   2635  HA  ASP A 175      28.840  13.284 -20.193  1.00  0.69           H  
ATOM   2636 1HB  ASP A 175      30.428  14.935 -21.163  1.00  0.69           H  
ATOM   2637 2HB  ASP A 175      29.661  16.207 -20.225  1.00  0.69           H  
ATOM   2638  N   PHE A 176      26.938  13.677 -18.676  1.00  0.67           N  
ATOM   2639  CA  PHE A 176      25.959  13.739 -17.637  1.00  0.67           C  
ATOM   2640  C   PHE A 176      26.573  14.034 -16.288  1.00  0.67           C  
ATOM   2641  O   PHE A 176      26.064  14.887 -15.565  1.00  0.67           O  
ATOM   2642  CB  PHE A 176      25.157  12.457 -17.613  1.00  0.67           C  
ATOM   2643  CG  PHE A 176      24.150  12.490 -16.652  1.00  0.67           C  
ATOM   2644  CD1 PHE A 176      23.033  13.211 -16.891  1.00  0.67           C  
ATOM   2645  CD2 PHE A 176      24.283  11.817 -15.498  1.00  0.67           C  
ATOM   2646  CE1 PHE A 176      22.080  13.269 -15.970  1.00  0.67           C  
ATOM   2647  CE2 PHE A 176      23.309  11.861 -14.573  1.00  0.67           C  
ATOM   2648  CZ  PHE A 176      22.210  12.610 -14.821  1.00  0.67           C  
ATOM   2649  H   PHE A 176      26.964  12.858 -19.281  1.00  0.67           H  
ATOM   2650  HA  PHE A 176      25.273  14.551 -17.874  1.00  0.67           H  
ATOM   2651 1HB  PHE A 176      24.712  12.272 -18.591  1.00  0.67           H  
ATOM   2652 2HB  PHE A 176      25.805  11.637 -17.384  1.00  0.67           H  
ATOM   2653  HD1 PHE A 176      22.931  13.753 -17.831  1.00  0.67           H  
ATOM   2654  HD2 PHE A 176      25.181  11.260 -15.334  1.00  0.67           H  
ATOM   2655  HE1 PHE A 176      21.211  13.844 -16.140  1.00  0.67           H  
ATOM   2656  HE2 PHE A 176      23.413  11.328 -13.638  1.00  0.67           H  
ATOM   2657  HZ  PHE A 176      21.445  12.697 -14.101  1.00  0.67           H  
ATOM   2658  N   GLU A 177      27.662  13.347 -15.923  1.00  0.65           N  
ATOM   2659  CA  GLU A 177      28.215  13.587 -14.591  1.00  0.65           C  
ATOM   2660  C   GLU A 177      28.626  15.051 -14.415  1.00  0.65           C  
ATOM   2661  O   GLU A 177      28.389  15.630 -13.347  1.00  0.65           O  
ATOM   2662  CB  GLU A 177      29.428  12.682 -14.295  1.00  0.65           C  
ATOM   2663  CG  GLU A 177      29.115  11.205 -14.042  1.00  0.65           C  
ATOM   2664  CD  GLU A 177      30.374  10.366 -13.803  1.00  0.65           C  
ATOM   2665  OE1 GLU A 177      31.466  10.860 -14.045  1.00  0.65           O  
ATOM   2666  OE2 GLU A 177      30.248   9.242 -13.385  1.00  0.65           O  
ATOM   2667  H   GLU A 177      28.084  12.674 -16.555  1.00  0.65           H  
ATOM   2668  HA  GLU A 177      27.440  13.361 -13.857  1.00  0.65           H  
ATOM   2669 1HB  GLU A 177      30.117  12.732 -15.140  1.00  0.65           H  
ATOM   2670 2HB  GLU A 177      29.956  13.064 -13.422  1.00  0.65           H  
ATOM   2671 1HG  GLU A 177      28.461  11.122 -13.175  1.00  0.65           H  
ATOM   2672 2HG  GLU A 177      28.583  10.818 -14.897  1.00  0.65           H  
ATOM   2673  N   LYS A 178      29.194  15.692 -15.449  1.00  0.64           N  
ATOM   2674  CA  LYS A 178      29.538  17.101 -15.263  1.00  0.64           C  
ATOM   2675  C   LYS A 178      28.287  17.973 -15.193  1.00  0.64           C  
ATOM   2676  O   LYS A 178      28.217  18.915 -14.398  1.00  0.64           O  
ATOM   2677  CB  LYS A 178      30.441  17.616 -16.365  1.00  0.64           C  
ATOM   2678  CG  LYS A 178      31.845  17.087 -16.341  1.00  0.64           C  
ATOM   2679  CD  LYS A 178      32.690  17.734 -17.432  1.00  0.64           C  
ATOM   2680  CE  LYS A 178      34.084  17.153 -17.458  1.00  0.64           C  
ATOM   2681  NZ  LYS A 178      34.047  15.724 -17.873  1.00  0.64           N  
ATOM   2682  H   LYS A 178      29.412  15.208 -16.339  1.00  0.64           H  
ATOM   2683  HA  LYS A 178      30.067  17.202 -14.317  1.00  0.64           H  
ATOM   2684 1HB  LYS A 178      30.010  17.321 -17.324  1.00  0.64           H  
ATOM   2685 2HB  LYS A 178      30.478  18.701 -16.336  1.00  0.64           H  
ATOM   2686 1HG  LYS A 178      32.296  17.281 -15.370  1.00  0.64           H  
ATOM   2687 2HG  LYS A 178      31.823  16.007 -16.505  1.00  0.64           H  
ATOM   2688 1HD  LYS A 178      32.221  17.545 -18.400  1.00  0.64           H  
ATOM   2689 2HD  LYS A 178      32.744  18.809 -17.274  1.00  0.64           H  
ATOM   2690 1HE  LYS A 178      34.694  17.711 -18.166  1.00  0.64           H  
ATOM   2691 2HE  LYS A 178      34.531  17.225 -16.468  1.00  0.64           H  
ATOM   2692 1HZ  LYS A 178      34.966  15.336 -17.898  1.00  0.64           H  
ATOM   2693 2HZ  LYS A 178      33.475  15.199 -17.231  1.00  0.64           H  
ATOM   2694 3HZ  LYS A 178      33.614  15.641 -18.807  1.00  0.64           H  
ATOM   2695  N   ILE A 179      27.262  17.652 -15.990  1.00  0.63           N  
ATOM   2696  CA  ILE A 179      26.067  18.491 -15.970  1.00  0.63           C  
ATOM   2697  C   ILE A 179      25.445  18.407 -14.582  1.00  0.63           C  
ATOM   2698  O   ILE A 179      25.017  19.426 -14.021  1.00  0.63           O  
ATOM   2699  CB  ILE A 179      25.019  18.076 -17.015  1.00  0.63           C  
ATOM   2700  CG1 ILE A 179      25.564  18.311 -18.416  1.00  0.63           C  
ATOM   2701  CG2 ILE A 179      23.797  19.002 -16.828  1.00  0.63           C  
ATOM   2702  CD1 ILE A 179      24.736  17.666 -19.485  1.00  0.63           C  
ATOM   2703  H   ILE A 179      27.339  16.861 -16.636  1.00  0.63           H  
ATOM   2704  HA  ILE A 179      26.354  19.522 -16.160  1.00  0.63           H  
ATOM   2705  HB  ILE A 179      24.744  17.024 -16.907  1.00  0.63           H  
ATOM   2706 1HG1 ILE A 179      25.609  19.376 -18.606  1.00  0.63           H  
ATOM   2707 2HG1 ILE A 179      26.568  17.904 -18.471  1.00  0.63           H  
ATOM   2708 1HG2 ILE A 179      23.060  18.777 -17.576  1.00  0.63           H  
ATOM   2709 2HG2 ILE A 179      23.376  18.862 -15.833  1.00  0.63           H  
ATOM   2710 3HG2 ILE A 179      24.111  20.039 -16.948  1.00  0.63           H  
ATOM   2711 1HD1 ILE A 179      25.184  17.865 -20.457  1.00  0.63           H  
ATOM   2712 2HD1 ILE A 179      24.703  16.592 -19.308  1.00  0.63           H  
ATOM   2713 3HD1 ILE A 179      23.729  18.069 -19.457  1.00  0.63           H  
ATOM   2714  N   VAL A 180      25.390  17.189 -14.034  1.00  0.63           N  
ATOM   2715  CA  VAL A 180      24.850  16.989 -12.706  1.00  0.63           C  
ATOM   2716  C   VAL A 180      25.641  17.716 -11.658  1.00  0.63           C  
ATOM   2717  O   VAL A 180      25.056  18.329 -10.768  1.00  0.63           O  
ATOM   2718  CB  VAL A 180      24.869  15.530 -12.258  1.00  0.63           C  
ATOM   2719  CG1 VAL A 180      24.501  15.513 -10.788  1.00  0.63           C  
ATOM   2720  CG2 VAL A 180      23.927  14.732 -13.021  1.00  0.63           C  
ATOM   2721  H   VAL A 180      25.741  16.387 -14.557  1.00  0.63           H  
ATOM   2722  HA  VAL A 180      23.835  17.360 -12.699  1.00  0.63           H  
ATOM   2723  HB  VAL A 180      25.877  15.126 -12.377  1.00  0.63           H  
ATOM   2724 1HG1 VAL A 180      24.524  14.526 -10.420  1.00  0.63           H  
ATOM   2725 2HG1 VAL A 180      25.211  16.110 -10.223  1.00  0.63           H  
ATOM   2726 3HG1 VAL A 180      23.502  15.919 -10.645  1.00  0.63           H  
ATOM   2727 1HG2 VAL A 180      23.978  13.718 -12.658  1.00  0.63           H  
ATOM   2728 2HG2 VAL A 180      22.946  15.110 -12.886  1.00  0.63           H  
ATOM   2729 3HG2 VAL A 180      24.186  14.762 -14.067  1.00  0.63           H  
ATOM   2730  N   ALA A 181      26.972  17.645 -11.741  1.00  0.63           N  
ATOM   2731  CA  ALA A 181      27.785  18.302 -10.740  1.00  0.63           C  
ATOM   2732  C   ALA A 181      27.477  19.786 -10.702  1.00  0.63           C  
ATOM   2733  O   ALA A 181      27.321  20.357  -9.618  1.00  0.63           O  
ATOM   2734  CB  ALA A 181      29.253  18.085 -11.060  1.00  0.63           C  
ATOM   2735  H   ALA A 181      27.420  17.104 -12.480  1.00  0.63           H  
ATOM   2736  HA  ALA A 181      27.552  17.872  -9.770  1.00  0.63           H  
ATOM   2737 1HB  ALA A 181      29.866  18.565 -10.301  1.00  0.63           H  
ATOM   2738 2HB  ALA A 181      29.461  17.015 -11.080  1.00  0.63           H  
ATOM   2739 3HB  ALA A 181      29.473  18.515 -12.036  1.00  0.63           H  
ATOM   2740  N   ILE A 182      27.294  20.397 -11.866  1.00  0.63           N  
ATOM   2741  CA  ILE A 182      26.976  21.812 -11.916  1.00  0.63           C  
ATOM   2742  C   ILE A 182      25.609  22.061 -11.295  1.00  0.63           C  
ATOM   2743  O   ILE A 182      25.434  22.964 -10.469  1.00  0.63           O  
ATOM   2744  CB  ILE A 182      26.991  22.319 -13.360  1.00  0.63           C  
ATOM   2745  CG1 ILE A 182      28.397  22.260 -13.914  1.00  0.63           C  
ATOM   2746  CG2 ILE A 182      26.476  23.729 -13.415  1.00  0.63           C  
ATOM   2747  CD1 ILE A 182      28.429  22.458 -15.371  1.00  0.63           C  
ATOM   2748  H   ILE A 182      27.424  19.873 -12.737  1.00  0.63           H  
ATOM   2749  HA  ILE A 182      27.724  22.358 -11.343  1.00  0.63           H  
ATOM   2750  HB  ILE A 182      26.362  21.672 -13.976  1.00  0.63           H  
ATOM   2751 1HG1 ILE A 182      29.004  23.034 -13.443  1.00  0.63           H  
ATOM   2752 2HG1 ILE A 182      28.831  21.288 -13.686  1.00  0.63           H  
ATOM   2753 1HG2 ILE A 182      26.474  24.071 -14.446  1.00  0.63           H  
ATOM   2754 2HG2 ILE A 182      25.482  23.735 -13.026  1.00  0.63           H  
ATOM   2755 3HG2 ILE A 182      27.110  24.382 -12.814  1.00  0.63           H  
ATOM   2756 1HD1 ILE A 182      29.454  22.404 -15.733  1.00  0.63           H  
ATOM   2757 2HD1 ILE A 182      27.829  21.683 -15.829  1.00  0.63           H  
ATOM   2758 3HD1 ILE A 182      28.013  23.417 -15.616  1.00  0.63           H  
ATOM   2759  N   ALA A 183      24.634  21.248 -11.686  1.00  0.64           N  
ATOM   2760  CA  ALA A 183      23.289  21.406 -11.170  1.00  0.64           C  
ATOM   2761  C   ALA A 183      23.267  21.287  -9.646  1.00  0.64           C  
ATOM   2762  O   ALA A 183      22.672  22.119  -8.951  1.00  0.64           O  
ATOM   2763  CB  ALA A 183      22.408  20.347 -11.788  1.00  0.64           C  
ATOM   2764  H   ALA A 183      24.827  20.514 -12.370  1.00  0.64           H  
ATOM   2765  HA  ALA A 183      22.929  22.397 -11.448  1.00  0.64           H  
ATOM   2766 1HB  ALA A 183      21.390  20.460 -11.438  1.00  0.64           H  
ATOM   2767 2HB  ALA A 183      22.434  20.448 -12.870  1.00  0.64           H  
ATOM   2768 3HB  ALA A 183      22.785  19.371 -11.505  1.00  0.64           H  
ATOM   2769  N   HIS A 184      24.027  20.333  -9.102  1.00  0.64           N  
ATOM   2770  CA  HIS A 184      24.085  20.164  -7.657  1.00  0.64           C  
ATOM   2771  C   HIS A 184      24.744  21.355  -6.975  1.00  0.64           C  
ATOM   2772  O   HIS A 184      24.254  21.818  -5.945  1.00  0.64           O  
ATOM   2773  CB  HIS A 184      24.788  18.859  -7.256  1.00  0.64           C  
ATOM   2774  CG  HIS A 184      23.926  17.606  -7.374  1.00  0.64           C  
ATOM   2775  ND1 HIS A 184      24.465  16.331  -7.357  1.00  0.64           N  
ATOM   2776  CD2 HIS A 184      22.572  17.441  -7.452  1.00  0.64           C  
ATOM   2777  CE1 HIS A 184      23.480  15.435  -7.428  1.00  0.64           C  
ATOM   2778  NE2 HIS A 184      22.329  16.077  -7.473  1.00  0.64           N  
ATOM   2779  H   HIS A 184      24.528  19.685  -9.704  1.00  0.64           H  
ATOM   2780  HA  HIS A 184      23.068  20.100  -7.274  1.00  0.64           H  
ATOM   2781 1HB  HIS A 184      25.666  18.723  -7.893  1.00  0.64           H  
ATOM   2782 2HB  HIS A 184      25.140  18.938  -6.229  1.00  0.64           H  
ATOM   2783  HD2 HIS A 184      21.816  18.231  -7.474  1.00  0.64           H  
ATOM   2784  HE1 HIS A 184      23.593  14.351  -7.436  1.00  0.64           H  
ATOM   2785  HE2 HIS A 184      21.388  15.615  -7.511  1.00  0.64           H  
ATOM   2786  N   LYS A 185      25.789  21.926  -7.582  1.00  0.64           N  
ATOM   2787  CA  LYS A 185      26.460  23.088  -6.995  1.00  0.64           C  
ATOM   2788  C   LYS A 185      25.493  24.262  -6.828  1.00  0.64           C  
ATOM   2789  O   LYS A 185      25.607  25.038  -5.876  1.00  0.64           O  
ATOM   2790  CB  LYS A 185      27.671  23.502  -7.842  1.00  0.64           C  
ATOM   2791  CG  LYS A 185      28.868  22.540  -7.750  1.00  0.64           C  
ATOM   2792  CD  LYS A 185      30.005  22.966  -8.672  1.00  0.64           C  
ATOM   2793  CE  LYS A 185      31.168  21.985  -8.611  1.00  0.64           C  
ATOM   2794  NZ  LYS A 185      32.273  22.378  -9.537  1.00  0.64           N  
ATOM   2795  H   LYS A 185      26.162  21.517  -8.441  1.00  0.64           H  
ATOM   2796  HA  LYS A 185      26.818  22.811  -6.005  1.00  0.64           H  
ATOM   2797 1HB  LYS A 185      27.374  23.561  -8.889  1.00  0.64           H  
ATOM   2798 2HB  LYS A 185      28.004  24.493  -7.541  1.00  0.64           H  
ATOM   2799 1HG  LYS A 185      29.237  22.543  -6.725  1.00  0.64           H  
ATOM   2800 2HG  LYS A 185      28.562  21.537  -7.987  1.00  0.64           H  
ATOM   2801 1HD  LYS A 185      29.633  23.010  -9.698  1.00  0.64           H  
ATOM   2802 2HD  LYS A 185      30.355  23.956  -8.387  1.00  0.64           H  
ATOM   2803 1HE  LYS A 185      31.554  21.952  -7.594  1.00  0.64           H  
ATOM   2804 2HE  LYS A 185      30.810  20.992  -8.888  1.00  0.64           H  
ATOM   2805 1HZ  LYS A 185      33.025  21.706  -9.472  1.00  0.64           H  
ATOM   2806 2HZ  LYS A 185      31.923  22.400 -10.485  1.00  0.64           H  
ATOM   2807 3HZ  LYS A 185      32.617  23.293  -9.283  1.00  0.64           H  
ATOM   2808  N   HIS A 186      24.510  24.361  -7.725  1.00  0.63           N  
ATOM   2809  CA  HIS A 186      23.508  25.421  -7.664  1.00  0.63           C  
ATOM   2810  C   HIS A 186      22.235  25.034  -6.879  1.00  0.63           C  
ATOM   2811  O   HIS A 186      21.297  25.838  -6.771  1.00  0.63           O  
ATOM   2812  CB  HIS A 186      23.073  25.805  -9.073  1.00  0.63           C  
ATOM   2813  CG  HIS A 186      24.092  26.480  -9.924  1.00  0.63           C  
ATOM   2814  ND1 HIS A 186      24.548  27.760  -9.685  1.00  0.63           N  
ATOM   2815  CD2 HIS A 186      24.722  26.057 -11.025  1.00  0.63           C  
ATOM   2816  CE1 HIS A 186      25.427  28.086 -10.619  1.00  0.63           C  
ATOM   2817  NE2 HIS A 186      25.552  27.071 -11.442  1.00  0.63           N  
ATOM   2818  H   HIS A 186      24.497  23.698  -8.507  1.00  0.63           H  
ATOM   2819  HA  HIS A 186      23.942  26.296  -7.185  1.00  0.63           H  
ATOM   2820 1HB  HIS A 186      22.791  24.887  -9.587  1.00  0.63           H  
ATOM   2821 2HB  HIS A 186      22.192  26.439  -9.024  1.00  0.63           H  
ATOM   2822  HD2 HIS A 186      24.583  25.095 -11.484  1.00  0.63           H  
ATOM   2823  HE1 HIS A 186      25.958  29.035 -10.697  1.00  0.63           H  
ATOM   2824  HE2 HIS A 186      26.160  27.050 -12.251  1.00  0.63           H  
ATOM   2825  N   GLY A 187      22.175  23.813  -6.338  1.00  0.62           N  
ATOM   2826  CA  GLY A 187      20.979  23.363  -5.625  1.00  0.62           C  
ATOM   2827  C   GLY A 187      19.809  23.054  -6.568  1.00  0.62           C  
ATOM   2828  O   GLY A 187      18.647  23.262  -6.211  1.00  0.62           O  
ATOM   2829  H   GLY A 187      22.972  23.182  -6.399  1.00  0.62           H  
ATOM   2830 1HA  GLY A 187      21.229  22.468  -5.052  1.00  0.62           H  
ATOM   2831 2HA  GLY A 187      20.682  24.121  -4.908  1.00  0.62           H  
ATOM   2832  N   ILE A 188      20.120  22.627  -7.790  1.00  0.60           N  
ATOM   2833  CA  ILE A 188      19.118  22.334  -8.805  1.00  0.60           C  
ATOM   2834  C   ILE A 188      19.003  20.820  -9.079  1.00  0.60           C  
ATOM   2835  O   ILE A 188      19.994  20.199  -9.447  1.00  0.60           O  
ATOM   2836  CB  ILE A 188      19.522  23.015 -10.117  1.00  0.60           C  
ATOM   2837  CG1 ILE A 188      19.625  24.493  -9.943  1.00  0.60           C  
ATOM   2838  CG2 ILE A 188      18.565  22.683 -11.210  1.00  0.60           C  
ATOM   2839  CD1 ILE A 188      20.261  25.140 -11.121  1.00  0.60           C  
ATOM   2840  H   ILE A 188      21.099  22.490  -8.038  1.00  0.60           H  
ATOM   2841  HA  ILE A 188      18.178  22.766  -8.489  1.00  0.60           H  
ATOM   2842  HB  ILE A 188      20.509  22.665 -10.400  1.00  0.60           H  
ATOM   2843 1HG1 ILE A 188      18.627  24.916  -9.802  1.00  0.60           H  
ATOM   2844 2HG1 ILE A 188      20.217  24.711  -9.062  1.00  0.60           H  
ATOM   2845 1HG2 ILE A 188      18.881  23.155 -12.138  1.00  0.60           H  
ATOM   2846 2HG2 ILE A 188      18.533  21.610 -11.347  1.00  0.60           H  
ATOM   2847 3HG2 ILE A 188      17.586  23.049 -10.929  1.00  0.60           H  
ATOM   2848 1HD1 ILE A 188      20.324  26.215 -10.964  1.00  0.60           H  
ATOM   2849 2HD1 ILE A 188      21.261  24.737 -11.275  1.00  0.60           H  
ATOM   2850 3HD1 ILE A 188      19.663  24.931 -11.986  1.00  0.60           H  
ATOM   2851  N   PRO A 189      17.840  20.191  -8.874  1.00  0.59           N  
ATOM   2852  CA  PRO A 189      17.574  18.800  -9.176  1.00  0.59           C  
ATOM   2853  C   PRO A 189      17.785  18.510 -10.648  1.00  0.59           C  
ATOM   2854  O   PRO A 189      17.478  19.355 -11.502  1.00  0.59           O  
ATOM   2855  CB  PRO A 189      16.097  18.646  -8.838  1.00  0.59           C  
ATOM   2856  CG  PRO A 189      15.842  19.714  -7.818  1.00  0.59           C  
ATOM   2857  CD  PRO A 189      16.764  20.857  -8.192  1.00  0.59           C  
ATOM   2858  HA  PRO A 189      18.205  18.166  -8.543  1.00  0.59           H  
ATOM   2859 1HB  PRO A 189      15.515  18.751  -9.750  1.00  0.59           H  
ATOM   2860 2HB  PRO A 189      15.912  17.633  -8.448  1.00  0.59           H  
ATOM   2861 1HG  PRO A 189      14.803  20.024  -7.858  1.00  0.59           H  
ATOM   2862 2HG  PRO A 189      16.012  19.328  -6.818  1.00  0.59           H  
ATOM   2863 1HD  PRO A 189      16.295  21.551  -8.842  1.00  0.59           H  
ATOM   2864 2HD  PRO A 189      17.118  21.327  -7.269  1.00  0.59           H  
ATOM   2865  N   VAL A 190      18.252  17.303 -10.924  1.00  0.59           N  
ATOM   2866  CA  VAL A 190      18.462  16.854 -12.290  1.00  0.59           C  
ATOM   2867  C   VAL A 190      17.447  15.787 -12.647  1.00  0.59           C  
ATOM   2868  O   VAL A 190      17.405  14.719 -12.011  1.00  0.59           O  
ATOM   2869  CB  VAL A 190      19.868  16.266 -12.446  1.00  0.59           C  
ATOM   2870  CG1 VAL A 190      20.085  15.807 -13.893  1.00  0.59           C  
ATOM   2871  CG2 VAL A 190      20.864  17.258 -11.963  1.00  0.59           C  
ATOM   2872  H   VAL A 190      18.501  16.702 -10.135  1.00  0.59           H  
ATOM   2873  HA  VAL A 190      18.326  17.690 -12.964  1.00  0.59           H  
ATOM   2874  HB  VAL A 190      19.950  15.379 -11.818  1.00  0.59           H  
ATOM   2875 1HG1 VAL A 190      21.059  15.366 -14.002  1.00  0.59           H  
ATOM   2876 2HG1 VAL A 190      19.331  15.073 -14.153  1.00  0.59           H  
ATOM   2877 3HG1 VAL A 190      20.004  16.652 -14.564  1.00  0.59           H  
ATOM   2878 1HG2 VAL A 190      21.830  16.846 -12.029  1.00  0.59           H  
ATOM   2879 2HG2 VAL A 190      20.812  18.138 -12.554  1.00  0.59           H  
ATOM   2880 3HG2 VAL A 190      20.654  17.505 -10.916  1.00  0.59           H  
ATOM   2881  N   VAL A 191      16.655  16.078 -13.676  1.00  0.61           N  
ATOM   2882  CA  VAL A 191      15.603  15.191 -14.129  1.00  0.61           C  
ATOM   2883  C   VAL A 191      16.024  14.633 -15.491  1.00  0.61           C  
ATOM   2884  O   VAL A 191      16.369  15.409 -16.387  1.00  0.61           O  
ATOM   2885  CB  VAL A 191      14.274  15.960 -14.250  1.00  0.61           C  
ATOM   2886  CG1 VAL A 191      13.163  15.003 -14.720  1.00  0.61           C  
ATOM   2887  CG2 VAL A 191      13.921  16.644 -12.924  1.00  0.61           C  
ATOM   2888  H   VAL A 191      16.772  16.974 -14.152  1.00  0.61           H  
ATOM   2889  HA  VAL A 191      15.486  14.388 -13.419  1.00  0.61           H  
ATOM   2890  HB  VAL A 191      14.394  16.727 -14.999  1.00  0.61           H  
ATOM   2891 1HG1 VAL A 191      12.228  15.554 -14.835  1.00  0.61           H  
ATOM   2892 2HG1 VAL A 191      13.441  14.556 -15.674  1.00  0.61           H  
ATOM   2893 3HG1 VAL A 191      13.029  14.212 -13.982  1.00  0.61           H  
ATOM   2894 1HG2 VAL A 191      12.996  17.197 -13.043  1.00  0.61           H  
ATOM   2895 2HG2 VAL A 191      13.794  15.918 -12.146  1.00  0.61           H  
ATOM   2896 3HG2 VAL A 191      14.722  17.333 -12.645  1.00  0.61           H  
ATOM   2897  N   VAL A 192      16.051  13.310 -15.628  1.00  0.63           N  
ATOM   2898  CA  VAL A 192      16.525  12.706 -16.867  1.00  0.63           C  
ATOM   2899  C   VAL A 192      15.545  11.793 -17.566  1.00  0.63           C  
ATOM   2900  O   VAL A 192      15.026  10.857 -16.972  1.00  0.63           O  
ATOM   2901  CB  VAL A 192      17.760  11.859 -16.584  1.00  0.63           C  
ATOM   2902  CG1 VAL A 192      18.287  11.207 -17.865  1.00  0.63           C  
ATOM   2903  CG2 VAL A 192      18.765  12.685 -15.944  1.00  0.63           C  
ATOM   2904  H   VAL A 192      15.777  12.730 -14.838  1.00  0.63           H  
ATOM   2905  HA  VAL A 192      16.795  13.508 -17.546  1.00  0.63           H  
ATOM   2906  HB  VAL A 192      17.490  11.054 -15.913  1.00  0.63           H  
ATOM   2907 1HG1 VAL A 192      19.158  10.599 -17.634  1.00  0.63           H  
ATOM   2908 2HG1 VAL A 192      17.528  10.571 -18.306  1.00  0.63           H  
ATOM   2909 3HG1 VAL A 192      18.568  11.983 -18.583  1.00  0.63           H  
ATOM   2910 1HG2 VAL A 192      19.609  12.060 -15.732  1.00  0.63           H  
ATOM   2911 2HG2 VAL A 192      19.041  13.492 -16.612  1.00  0.63           H  
ATOM   2912 3HG2 VAL A 192      18.370  13.091 -15.018  1.00  0.63           H  
ATOM   2913  N   ASP A 193      15.335  12.032 -18.848  1.00  0.67           N  
ATOM   2914  CA  ASP A 193      14.504  11.159 -19.655  1.00  0.67           C  
ATOM   2915  C   ASP A 193      15.352  10.035 -20.229  1.00  0.67           C  
ATOM   2916  O   ASP A 193      16.203  10.241 -21.105  1.00  0.67           O  
ATOM   2917  CB  ASP A 193      13.753  11.923 -20.722  1.00  0.67           C  
ATOM   2918  CG  ASP A 193      12.873  10.997 -21.579  1.00  0.67           C  
ATOM   2919  OD1 ASP A 193      13.238   9.859 -21.802  1.00  0.67           O  
ATOM   2920  OD2 ASP A 193      11.807  11.397 -21.952  1.00  0.67           O  
ATOM   2921  H   ASP A 193      15.791  12.833 -19.277  1.00  0.67           H  
ATOM   2922  HA  ASP A 193      13.754  10.705 -19.006  1.00  0.67           H  
ATOM   2923 1HB  ASP A 193      13.127  12.645 -20.238  1.00  0.67           H  
ATOM   2924 2HB  ASP A 193      14.450  12.456 -21.345  1.00  0.67           H  
ATOM   2925  N   ASN A 194      15.130   8.843 -19.701  1.00  0.73           N  
ATOM   2926  CA  ASN A 194      15.933   7.677 -19.994  1.00  0.73           C  
ATOM   2927  C   ASN A 194      15.199   6.709 -20.908  1.00  0.73           C  
ATOM   2928  O   ASN A 194      15.529   5.514 -20.962  1.00  0.73           O  
ATOM   2929  CB  ASN A 194      16.270   7.026 -18.676  1.00  0.73           C  
ATOM   2930  CG  ASN A 194      17.473   6.145 -18.670  1.00  0.73           C  
ATOM   2931  OD1 ASN A 194      18.488   6.424 -19.319  1.00  0.73           O  
ATOM   2932  ND2 ASN A 194      17.413   5.108 -17.894  1.00  0.73           N  
ATOM   2933  H   ASN A 194      14.366   8.752 -19.028  1.00  0.73           H  
ATOM   2934  HA  ASN A 194      16.842   7.997 -20.499  1.00  0.73           H  
ATOM   2935 1HB  ASN A 194      16.451   7.820 -17.968  1.00  0.73           H  
ATOM   2936 2HB  ASN A 194      15.406   6.461 -18.314  1.00  0.73           H  
ATOM   2937 1HD2 ASN A 194      18.234   4.504 -17.809  1.00  0.73           H  
ATOM   2938 2HD2 ASN A 194      16.585   4.951 -17.343  1.00  0.73           H  
ATOM   2939  N   THR A 195      14.255   7.234 -21.694  1.00  0.78           N  
ATOM   2940  CA  THR A 195      13.453   6.391 -22.568  1.00  0.78           C  
ATOM   2941  C   THR A 195      14.291   5.473 -23.455  1.00  0.78           C  
ATOM   2942  O   THR A 195      14.079   4.252 -23.483  1.00  0.78           O  
ATOM   2943  CB  THR A 195      12.462   7.209 -23.403  1.00  0.78           C  
ATOM   2944  OG1 THR A 195      11.535   7.906 -22.518  1.00  0.78           O  
ATOM   2945  CG2 THR A 195      11.712   6.279 -24.263  1.00  0.78           C  
ATOM   2946  H   THR A 195      14.044   8.240 -21.649  1.00  0.78           H  
ATOM   2947  HA  THR A 195      12.824   5.791 -21.968  1.00  0.78           H  
ATOM   2948  HB  THR A 195      12.993   7.939 -24.015  1.00  0.78           H  
ATOM   2949  HG1 THR A 195      11.997   8.733 -22.216  1.00  0.78           H  
ATOM   2950 1HG2 THR A 195      11.008   6.840 -24.851  1.00  0.78           H  
ATOM   2951 2HG2 THR A 195      12.393   5.752 -24.916  1.00  0.78           H  
ATOM   2952 3HG2 THR A 195      11.190   5.559 -23.634  1.00  0.78           H  
ATOM   2953  N   PHE A 196      15.326   6.028 -24.081  1.00  0.83           N  
ATOM   2954  CA  PHE A 196      16.139   5.250 -24.998  1.00  0.83           C  
ATOM   2955  C   PHE A 196      17.446   4.772 -24.348  1.00  0.83           C  
ATOM   2956  O   PHE A 196      18.336   4.253 -25.022  1.00  0.83           O  
ATOM   2957  CB  PHE A 196      16.389   6.073 -26.249  1.00  0.83           C  
ATOM   2958  CG  PHE A 196      15.099   6.456 -26.887  1.00  0.83           C  
ATOM   2959  CD1 PHE A 196      14.780   7.784 -27.048  1.00  0.83           C  
ATOM   2960  CD2 PHE A 196      14.174   5.510 -27.258  1.00  0.83           C  
ATOM   2961  CE1 PHE A 196      13.578   8.172 -27.596  1.00  0.83           C  
ATOM   2962  CE2 PHE A 196      12.972   5.893 -27.789  1.00  0.83           C  
ATOM   2963  CZ  PHE A 196      12.674   7.225 -27.968  1.00  0.83           C  
ATOM   2964  H   PHE A 196      15.489   7.017 -23.969  1.00  0.83           H  
ATOM   2965  HA  PHE A 196      15.569   4.367 -25.293  1.00  0.83           H  
ATOM   2966 1HB  PHE A 196      16.940   6.981 -25.999  1.00  0.83           H  
ATOM   2967 2HB  PHE A 196      16.979   5.505 -26.965  1.00  0.83           H  
ATOM   2968  HD1 PHE A 196      15.502   8.531 -26.738  1.00  0.83           H  
ATOM   2969  HD2 PHE A 196      14.395   4.451 -27.115  1.00  0.83           H  
ATOM   2970  HE1 PHE A 196      13.351   9.232 -27.724  1.00  0.83           H  
ATOM   2971  HE2 PHE A 196      12.253   5.140 -28.065  1.00  0.83           H  
ATOM   2972  HZ  PHE A 196      11.718   7.519 -28.398  1.00  0.83           H  
ATOM   2973  N   GLY A 197      17.521   4.913 -23.011  1.00  0.88           N  
ATOM   2974  CA  GLY A 197      18.622   4.420 -22.176  1.00  0.88           C  
ATOM   2975  C   GLY A 197      18.147   3.077 -21.615  1.00  0.88           C  
ATOM   2976  O   GLY A 197      18.769   2.437 -20.749  1.00  0.88           O  
ATOM   2977  H   GLY A 197      16.743   5.337 -22.512  1.00  0.88           H  
ATOM   2978 1HA  GLY A 197      19.523   4.290 -22.773  1.00  0.88           H  
ATOM   2979 2HA  GLY A 197      18.837   5.121 -21.377  1.00  0.88           H  
ATOM   2980  N   ALA A 198      16.998   2.677 -22.145  1.00  0.90           N  
ATOM   2981  CA  ALA A 198      16.263   1.484 -21.830  1.00  0.90           C  
ATOM   2982  C   ALA A 198      15.867   1.349 -20.376  1.00  0.90           C  
ATOM   2983  O   ALA A 198      16.081   0.305 -19.776  1.00  0.90           O  
ATOM   2984  CB  ALA A 198      17.057   0.282 -22.261  1.00  0.90           C  
ATOM   2985  H   ALA A 198      16.579   3.281 -22.835  1.00  0.90           H  
ATOM   2986  HA  ALA A 198      15.337   1.509 -22.409  1.00  0.90           H  
ATOM   2987 1HB  ALA A 198      16.511  -0.588 -22.083  1.00  0.90           H  
ATOM   2988 2HB  ALA A 198      17.246   0.368 -23.313  1.00  0.90           H  
ATOM   2989 3HB  ALA A 198      17.982   0.226 -21.721  1.00  0.90           H  
ATOM   2990  N   GLY A 199      15.381   2.405 -19.744  1.00  0.91           N  
ATOM   2991  CA  GLY A 199      14.772   2.202 -18.422  1.00  0.91           C  
ATOM   2992  C   GLY A 199      15.673   1.665 -17.331  1.00  0.91           C  
ATOM   2993  O   GLY A 199      15.211   0.935 -16.462  1.00  0.91           O  
ATOM   2994  H   GLY A 199      15.333   3.319 -20.204  1.00  0.91           H  
ATOM   2995 1HA  GLY A 199      14.366   3.154 -18.078  1.00  0.91           H  
ATOM   2996 2HA  GLY A 199      13.915   1.541 -18.534  1.00  0.91           H  
ATOM   2997  N   GLY A 200      16.948   1.981 -17.374  1.00  0.90           N  
ATOM   2998  CA  GLY A 200      17.874   1.464 -16.381  1.00  0.90           C  
ATOM   2999  C   GLY A 200      18.664   0.276 -16.893  1.00  0.90           C  
ATOM   3000  O   GLY A 200      19.663  -0.110 -16.294  1.00  0.90           O  
ATOM   3001  H   GLY A 200      17.293   2.580 -18.114  1.00  0.90           H  
ATOM   3002 1HA  GLY A 200      18.543   2.248 -16.049  1.00  0.90           H  
ATOM   3003 2HA  GLY A 200      17.314   1.151 -15.505  1.00  0.90           H  
ATOM   3004  N   TYR A 201      18.236  -0.331 -17.995  1.00  0.88           N  
ATOM   3005  CA  TYR A 201      18.991  -1.466 -18.487  1.00  0.88           C  
ATOM   3006  C   TYR A 201      20.291  -1.045 -19.184  1.00  0.88           C  
ATOM   3007  O   TYR A 201      21.343  -1.621 -18.921  1.00  0.88           O  
ATOM   3008  CB  TYR A 201      18.161  -2.369 -19.382  1.00  0.88           C  
ATOM   3009  CG  TYR A 201      18.945  -3.565 -19.800  1.00  0.88           C  
ATOM   3010  CD1 TYR A 201      19.093  -4.622 -18.924  1.00  0.88           C  
ATOM   3011  CD2 TYR A 201      19.564  -3.585 -21.014  1.00  0.88           C  
ATOM   3012  CE1 TYR A 201      19.875  -5.695 -19.265  1.00  0.88           C  
ATOM   3013  CE2 TYR A 201      20.357  -4.665 -21.371  1.00  0.88           C  
ATOM   3014  CZ  TYR A 201      20.517  -5.712 -20.495  1.00  0.88           C  
ATOM   3015  OH  TYR A 201      21.324  -6.774 -20.824  1.00  0.88           O  
ATOM   3016  H   TYR A 201      17.403  -0.013 -18.489  1.00  0.88           H  
ATOM   3017  HA  TYR A 201      19.275  -2.063 -17.626  1.00  0.88           H  
ATOM   3018 1HB  TYR A 201      17.294  -2.706 -18.836  1.00  0.88           H  
ATOM   3019 2HB  TYR A 201      17.832  -1.830 -20.264  1.00  0.88           H  
ATOM   3020  HD1 TYR A 201      18.597  -4.599 -17.960  1.00  0.88           H  
ATOM   3021  HD2 TYR A 201      19.437  -2.744 -21.680  1.00  0.88           H  
ATOM   3022  HE1 TYR A 201      19.998  -6.525 -18.570  1.00  0.88           H  
ATOM   3023  HE2 TYR A 201      20.867  -4.688 -22.334  1.00  0.88           H  
ATOM   3024  HH  TYR A 201      21.742  -6.622 -21.703  1.00  0.88           H  
ATOM   3025  N   PHE A 202      20.252  -0.076 -20.118  1.00  0.86           N  
ATOM   3026  CA  PHE A 202      21.504   0.284 -20.796  1.00  0.86           C  
ATOM   3027  C   PHE A 202      22.268   1.261 -19.928  1.00  0.86           C  
ATOM   3028  O   PHE A 202      23.464   1.082 -19.670  1.00  0.86           O  
ATOM   3029  CB  PHE A 202      21.283   0.896 -22.178  1.00  0.86           C  
ATOM   3030  CG  PHE A 202      20.751  -0.056 -23.191  1.00  0.86           C  
ATOM   3031  CD1 PHE A 202      19.822   0.340 -24.113  1.00  0.86           C  
ATOM   3032  CD2 PHE A 202      21.183  -1.348 -23.223  1.00  0.86           C  
ATOM   3033  CE1 PHE A 202      19.325  -0.561 -25.052  1.00  0.86           C  
ATOM   3034  CE2 PHE A 202      20.712  -2.241 -24.158  1.00  0.86           C  
ATOM   3035  CZ  PHE A 202      19.777  -1.846 -25.071  1.00  0.86           C  
ATOM   3036  H   PHE A 202      19.400   0.439 -20.329  1.00  0.86           H  
ATOM   3037  HA  PHE A 202      22.104  -0.604 -20.926  1.00  0.86           H  
ATOM   3038 1HB  PHE A 202      20.628   1.738 -22.119  1.00  0.86           H  
ATOM   3039 2HB  PHE A 202      22.239   1.260 -22.543  1.00  0.86           H  
ATOM   3040  HD1 PHE A 202      19.468   1.374 -24.101  1.00  0.86           H  
ATOM   3041  HD2 PHE A 202      21.915  -1.668 -22.497  1.00  0.86           H  
ATOM   3042  HE1 PHE A 202      18.584  -0.242 -25.777  1.00  0.86           H  
ATOM   3043  HE2 PHE A 202      21.085  -3.265 -24.167  1.00  0.86           H  
ATOM   3044  HZ  PHE A 202      19.401  -2.553 -25.812  1.00  0.86           H  
ATOM   3045  N   CYS A 203      21.523   2.245 -19.414  1.00  0.83           N  
ATOM   3046  CA  CYS A 203      22.032   3.320 -18.564  1.00  0.83           C  
ATOM   3047  C   CYS A 203      21.154   3.509 -17.354  1.00  0.83           C  
ATOM   3048  O   CYS A 203      19.925   3.508 -17.454  1.00  0.83           O  
ATOM   3049  CB  CYS A 203      22.080   4.675 -19.271  1.00  0.83           C  
ATOM   3050  SG  CYS A 203      22.722   6.013 -18.236  1.00  0.83           S  
ATOM   3051  H   CYS A 203      20.543   2.282 -19.697  1.00  0.83           H  
ATOM   3052  HA  CYS A 203      23.035   3.056 -18.230  1.00  0.83           H  
ATOM   3053 1HB  CYS A 203      22.735   4.606 -20.096  1.00  0.83           H  
ATOM   3054 2HB  CYS A 203      21.088   4.949 -19.631  1.00  0.83           H  
ATOM   3055  HG  CYS A 203      23.942   5.464 -18.096  1.00  0.83           H  
ATOM   3056  N   GLN A 204      21.802   3.698 -16.208  1.00  0.81           N  
ATOM   3057  CA  GLN A 204      21.154   3.938 -14.926  1.00  0.81           C  
ATOM   3058  C   GLN A 204      21.582   5.307 -14.378  1.00  0.81           C  
ATOM   3059  O   GLN A 204      22.404   5.351 -13.463  1.00  0.81           O  
ATOM   3060  CB  GLN A 204      21.592   2.868 -13.917  1.00  0.81           C  
ATOM   3061  CG  GLN A 204      21.211   1.449 -14.243  1.00  0.81           C  
ATOM   3062  CD  GLN A 204      21.733   0.461 -13.204  1.00  0.81           C  
ATOM   3063  OE1 GLN A 204      22.964   0.334 -12.983  1.00  0.81           O  
ATOM   3064  NE2 GLN A 204      20.828  -0.252 -12.572  1.00  0.81           N  
ATOM   3065  H   GLN A 204      22.812   3.668 -16.236  1.00  0.81           H  
ATOM   3066  HA  GLN A 204      20.074   3.902 -15.047  1.00  0.81           H  
ATOM   3067 1HB  GLN A 204      22.673   2.906 -13.795  1.00  0.81           H  
ATOM   3068 2HB  GLN A 204      21.148   3.092 -12.944  1.00  0.81           H  
ATOM   3069 1HG  GLN A 204      20.124   1.375 -14.242  1.00  0.81           H  
ATOM   3070 2HG  GLN A 204      21.608   1.170 -15.218  1.00  0.81           H  
ATOM   3071 1HE2 GLN A 204      21.088  -0.926 -11.892  1.00  0.81           H  
ATOM   3072 2HE2 GLN A 204      19.836  -0.156 -12.787  1.00  0.81           H  
ATOM   3073  N   PRO A 205      20.999   6.438 -14.862  1.00  0.78           N  
ATOM   3074  CA  PRO A 205      21.415   7.823 -14.632  1.00  0.78           C  
ATOM   3075  C   PRO A 205      21.573   8.156 -13.157  1.00  0.78           C  
ATOM   3076  O   PRO A 205      22.385   9.005 -12.797  1.00  0.78           O  
ATOM   3077  CB  PRO A 205      20.263   8.618 -15.228  1.00  0.78           C  
ATOM   3078  CG  PRO A 205      19.677   7.737 -16.264  1.00  0.78           C  
ATOM   3079  CD  PRO A 205      19.773   6.352 -15.679  1.00  0.78           C  
ATOM   3080  HA  PRO A 205      22.334   8.033 -15.189  1.00  0.78           H  
ATOM   3081 1HB  PRO A 205      19.554   8.885 -14.450  1.00  0.78           H  
ATOM   3082 2HB  PRO A 205      20.644   9.564 -15.648  1.00  0.78           H  
ATOM   3083 1HG  PRO A 205      18.640   8.041 -16.473  1.00  0.78           H  
ATOM   3084 2HG  PRO A 205      20.228   7.837 -17.213  1.00  0.78           H  
ATOM   3085 1HD  PRO A 205      18.893   6.109 -15.058  1.00  0.78           H  
ATOM   3086 2HD  PRO A 205      19.884   5.693 -16.501  1.00  0.78           H  
ATOM   3087  N   ILE A 206      20.853   7.444 -12.307  1.00  0.75           N  
ATOM   3088  CA  ILE A 206      20.884   7.633 -10.867  1.00  0.75           C  
ATOM   3089  C   ILE A 206      22.300   7.423 -10.329  1.00  0.75           C  
ATOM   3090  O   ILE A 206      22.779   8.174  -9.465  1.00  0.75           O  
ATOM   3091  CB  ILE A 206      19.859   6.685 -10.208  1.00  0.75           C  
ATOM   3092  CG1 ILE A 206      18.478   7.196 -10.598  1.00  0.75           C  
ATOM   3093  CG2 ILE A 206      20.050   6.608  -8.706  1.00  0.75           C  
ATOM   3094  CD1 ILE A 206      17.344   6.286 -10.261  1.00  0.75           C  
ATOM   3095  H   ILE A 206      20.226   6.743 -12.668  1.00  0.75           H  
ATOM   3096  HA  ILE A 206      20.585   8.655 -10.641  1.00  0.75           H  
ATOM   3097  HB  ILE A 206      19.963   5.678 -10.629  1.00  0.75           H  
ATOM   3098 1HG1 ILE A 206      18.310   8.167 -10.129  1.00  0.75           H  
ATOM   3099 2HG1 ILE A 206      18.487   7.331 -11.659  1.00  0.75           H  
ATOM   3100 1HG2 ILE A 206      19.304   5.942  -8.277  1.00  0.75           H  
ATOM   3101 2HG2 ILE A 206      21.044   6.226  -8.489  1.00  0.75           H  
ATOM   3102 3HG2 ILE A 206      19.946   7.594  -8.289  1.00  0.75           H  
ATOM   3103 1HD1 ILE A 206      16.404   6.728 -10.604  1.00  0.75           H  
ATOM   3104 2HD1 ILE A 206      17.491   5.321 -10.742  1.00  0.75           H  
ATOM   3105 3HD1 ILE A 206      17.319   6.163  -9.205  1.00  0.75           H  
ATOM   3106  N   LYS A 207      22.995   6.427 -10.860  1.00  0.72           N  
ATOM   3107  CA  LYS A 207      24.355   6.117 -10.439  1.00  0.72           C  
ATOM   3108  C   LYS A 207      25.366   7.154 -10.902  1.00  0.72           C  
ATOM   3109  O   LYS A 207      26.503   7.170 -10.430  1.00  0.72           O  
ATOM   3110  CB  LYS A 207      24.776   4.740 -10.917  1.00  0.72           C  
ATOM   3111  CG  LYS A 207      24.060   3.601 -10.214  1.00  0.72           C  
ATOM   3112  CD  LYS A 207      24.530   2.274 -10.736  1.00  0.72           C  
ATOM   3113  CE  LYS A 207      23.936   1.112  -9.957  1.00  0.72           C  
ATOM   3114  NZ  LYS A 207      24.309  -0.173 -10.570  1.00  0.72           N  
ATOM   3115  H   LYS A 207      22.586   5.882 -11.620  1.00  0.72           H  
ATOM   3116  HA  LYS A 207      24.375   6.107  -9.351  1.00  0.72           H  
ATOM   3117 1HB  LYS A 207      24.576   4.654 -11.991  1.00  0.72           H  
ATOM   3118 2HB  LYS A 207      25.848   4.614 -10.774  1.00  0.72           H  
ATOM   3119 1HG  LYS A 207      24.242   3.656  -9.142  1.00  0.72           H  
ATOM   3120 2HG  LYS A 207      22.984   3.688 -10.393  1.00  0.72           H  
ATOM   3121 1HD  LYS A 207      24.247   2.186 -11.782  1.00  0.72           H  
ATOM   3122 2HD  LYS A 207      25.616   2.222 -10.671  1.00  0.72           H  
ATOM   3123 1HE  LYS A 207      24.314   1.140  -8.937  1.00  0.72           H  
ATOM   3124 2HE  LYS A 207      22.846   1.194  -9.937  1.00  0.72           H  
ATOM   3125 1HZ  LYS A 207      23.921  -0.941 -10.048  1.00  0.72           H  
ATOM   3126 2HZ  LYS A 207      23.916  -0.154 -11.521  1.00  0.72           H  
ATOM   3127 3HZ  LYS A 207      25.310  -0.263 -10.605  1.00  0.72           H  
ATOM   3128  N   TYR A 208      24.963   8.002 -11.841  1.00  0.69           N  
ATOM   3129  CA  TYR A 208      25.817   9.024 -12.397  1.00  0.69           C  
ATOM   3130  C   TYR A 208      25.415  10.395 -11.850  1.00  0.69           C  
ATOM   3131  O   TYR A 208      25.901  11.425 -12.317  1.00  0.69           O  
ATOM   3132  CB  TYR A 208      25.704   8.996 -13.906  1.00  0.69           C  
ATOM   3133  CG  TYR A 208      26.139   7.687 -14.544  1.00  0.69           C  
ATOM   3134  CD1 TYR A 208      25.179   6.753 -14.902  1.00  0.69           C  
ATOM   3135  CD2 TYR A 208      27.477   7.434 -14.808  1.00  0.69           C  
ATOM   3136  CE1 TYR A 208      25.539   5.579 -15.510  1.00  0.69           C  
ATOM   3137  CE2 TYR A 208      27.843   6.255 -15.431  1.00  0.69           C  
ATOM   3138  CZ  TYR A 208      26.877   5.330 -15.778  1.00  0.69           C  
ATOM   3139  OH  TYR A 208      27.237   4.165 -16.410  1.00  0.69           O  
ATOM   3140  H   TYR A 208      24.007   7.977 -12.180  1.00  0.69           H  
ATOM   3141  HA  TYR A 208      26.850   8.830 -12.105  1.00  0.69           H  
ATOM   3142 1HB  TYR A 208      24.676   9.190 -14.200  1.00  0.69           H  
ATOM   3143 2HB  TYR A 208      26.332   9.776 -14.308  1.00  0.69           H  
ATOM   3144  HD1 TYR A 208      24.144   6.947 -14.698  1.00  0.69           H  
ATOM   3145  HD2 TYR A 208      28.240   8.167 -14.540  1.00  0.69           H  
ATOM   3146  HE1 TYR A 208      24.777   4.853 -15.787  1.00  0.69           H  
ATOM   3147  HE2 TYR A 208      28.892   6.055 -15.655  1.00  0.69           H  
ATOM   3148  HH  TYR A 208      28.006   4.338 -17.000  1.00  0.69           H  
ATOM   3149  N   GLY A 209      24.519  10.402 -10.853  1.00  0.66           N  
ATOM   3150  CA  GLY A 209      24.080  11.640 -10.227  1.00  0.66           C  
ATOM   3151  C   GLY A 209      22.674  12.174 -10.571  1.00  0.66           C  
ATOM   3152  O   GLY A 209      22.320  13.260 -10.118  1.00  0.66           O  
ATOM   3153  H   GLY A 209      24.126   9.531 -10.502  1.00  0.66           H  
ATOM   3154 1HA  GLY A 209      24.138  11.510  -9.148  1.00  0.66           H  
ATOM   3155 2HA  GLY A 209      24.814  12.400 -10.468  1.00  0.66           H  
ATOM   3156  N   ALA A 210      21.863  11.468 -11.359  1.00  0.63           N  
ATOM   3157  CA  ALA A 210      20.511  11.986 -11.605  1.00  0.63           C  
ATOM   3158  C   ALA A 210      19.748  11.962 -10.316  1.00  0.63           C  
ATOM   3159  O   ALA A 210      19.975  11.073  -9.491  1.00  0.63           O  
ATOM   3160  CB  ALA A 210      19.723  11.177 -12.600  1.00  0.63           C  
ATOM   3161  H   ALA A 210      22.156  10.582 -11.763  1.00  0.63           H  
ATOM   3162  HA  ALA A 210      20.597  13.016 -11.950  1.00  0.63           H  
ATOM   3163 1HB  ALA A 210      18.729  11.625 -12.714  1.00  0.63           H  
ATOM   3164 2HB  ALA A 210      20.198  11.134 -13.547  1.00  0.63           H  
ATOM   3165 3HB  ALA A 210      19.614  10.171 -12.224  1.00  0.63           H  
ATOM   3166  N   ASP A 211      18.817  12.885 -10.134  1.00  0.61           N  
ATOM   3167  CA  ASP A 211      18.022  12.803  -8.935  1.00  0.61           C  
ATOM   3168  C   ASP A 211      16.730  12.087  -9.296  1.00  0.61           C  
ATOM   3169  O   ASP A 211      16.320  11.142  -8.608  1.00  0.61           O  
ATOM   3170  CB  ASP A 211      17.713  14.203  -8.431  1.00  0.61           C  
ATOM   3171  CG  ASP A 211      18.982  15.006  -8.076  1.00  0.61           C  
ATOM   3172  OD1 ASP A 211      19.796  14.580  -7.310  1.00  0.61           O  
ATOM   3173  OD2 ASP A 211      19.131  16.061  -8.626  1.00  0.61           O  
ATOM   3174  H   ASP A 211      18.624  13.610 -10.822  1.00  0.61           H  
ATOM   3175  HA  ASP A 211      18.555  12.238  -8.171  1.00  0.61           H  
ATOM   3176 1HB  ASP A 211      17.158  14.747  -9.200  1.00  0.61           H  
ATOM   3177 2HB  ASP A 211      17.069  14.138  -7.553  1.00  0.61           H  
ATOM   3178  N   ILE A 212      16.119  12.537 -10.399  1.00  0.61           N  
ATOM   3179  CA  ILE A 212      14.859  11.996 -10.882  1.00  0.61           C  
ATOM   3180  C   ILE A 212      15.023  11.457 -12.297  1.00  0.61           C  
ATOM   3181  O   ILE A 212      15.659  12.099 -13.132  1.00  0.61           O  
ATOM   3182  CB  ILE A 212      13.744  13.063 -10.881  1.00  0.61           C  
ATOM   3183  CG1 ILE A 212      13.582  13.695  -9.511  1.00  0.61           C  
ATOM   3184  CG2 ILE A 212      12.413  12.471 -11.344  1.00  0.61           C  
ATOM   3185  CD1 ILE A 212      13.201  12.722  -8.472  1.00  0.61           C  
ATOM   3186  H   ILE A 212      16.544  13.300 -10.925  1.00  0.61           H  
ATOM   3187  HA  ILE A 212      14.558  11.177 -10.235  1.00  0.61           H  
ATOM   3188  HB  ILE A 212      14.026  13.839 -11.553  1.00  0.61           H  
ATOM   3189 1HG1 ILE A 212      14.500  14.195  -9.216  1.00  0.61           H  
ATOM   3190 2HG1 ILE A 212      12.793  14.443  -9.579  1.00  0.61           H  
ATOM   3191 1HG2 ILE A 212      11.657  13.249 -11.350  1.00  0.61           H  
ATOM   3192 2HG2 ILE A 212      12.507  12.061 -12.346  1.00  0.61           H  
ATOM   3193 3HG2 ILE A 212      12.115  11.678 -10.655  1.00  0.61           H  
ATOM   3194 1HD1 ILE A 212      13.062  13.225  -7.533  1.00  0.61           H  
ATOM   3195 2HD1 ILE A 212      12.289  12.222  -8.754  1.00  0.61           H  
ATOM   3196 3HD1 ILE A 212      13.978  11.992  -8.370  1.00  0.61           H  
ATOM   3197  N   VAL A 213      14.485  10.285 -12.557  1.00  0.62           N  
ATOM   3198  CA  VAL A 213      14.551   9.708 -13.883  1.00  0.62           C  
ATOM   3199  C   VAL A 213      13.151   9.407 -14.393  1.00  0.62           C  
ATOM   3200  O   VAL A 213      12.303   8.914 -13.658  1.00  0.62           O  
ATOM   3201  CB  VAL A 213      15.427   8.443 -13.889  1.00  0.62           C  
ATOM   3202  CG1 VAL A 213      15.456   7.842 -15.261  1.00  0.62           C  
ATOM   3203  CG2 VAL A 213      16.840   8.803 -13.479  1.00  0.62           C  
ATOM   3204  H   VAL A 213      14.000   9.790 -11.814  1.00  0.62           H  
ATOM   3205  HA  VAL A 213      15.008  10.429 -14.554  1.00  0.62           H  
ATOM   3206  HB  VAL A 213      15.015   7.705 -13.206  1.00  0.62           H  
ATOM   3207 1HG1 VAL A 213      16.083   6.952 -15.256  1.00  0.62           H  
ATOM   3208 2HG1 VAL A 213      14.450   7.564 -15.572  1.00  0.62           H  
ATOM   3209 3HG1 VAL A 213      15.862   8.579 -15.945  1.00  0.62           H  
ATOM   3210 1HG2 VAL A 213      17.439   7.906 -13.508  1.00  0.62           H  
ATOM   3211 2HG2 VAL A 213      17.238   9.530 -14.174  1.00  0.62           H  
ATOM   3212 3HG2 VAL A 213      16.845   9.220 -12.474  1.00  0.62           H  
ATOM   3213  N   THR A 214      12.867   9.755 -15.631  1.00  0.65           N  
ATOM   3214  CA  THR A 214      11.552   9.454 -16.162  1.00  0.65           C  
ATOM   3215  C   THR A 214      11.713   8.502 -17.341  1.00  0.65           C  
ATOM   3216  O   THR A 214      12.780   8.444 -17.963  1.00  0.65           O  
ATOM   3217  CB  THR A 214      10.789  10.750 -16.557  1.00  0.65           C  
ATOM   3218  OG1 THR A 214      11.469  11.428 -17.609  1.00  0.65           O  
ATOM   3219  CG2 THR A 214      10.675  11.677 -15.347  1.00  0.65           C  
ATOM   3220  H   THR A 214      13.580  10.185 -16.205  1.00  0.65           H  
ATOM   3221  HA  THR A 214      10.968   8.942 -15.405  1.00  0.65           H  
ATOM   3222  HB  THR A 214       9.783  10.487 -16.893  1.00  0.65           H  
ATOM   3223  HG1 THR A 214      11.348  10.925 -18.421  1.00  0.65           H  
ATOM   3224 1HG2 THR A 214      10.127  12.569 -15.622  1.00  0.65           H  
ATOM   3225 2HG2 THR A 214      10.151  11.161 -14.558  1.00  0.65           H  
ATOM   3226 3HG2 THR A 214      11.667  11.955 -15.000  1.00  0.65           H  
ATOM   3227  N   HIS A 215      10.645   7.785 -17.676  1.00  0.70           N  
ATOM   3228  CA  HIS A 215      10.694   6.872 -18.818  1.00  0.70           C  
ATOM   3229  C   HIS A 215       9.315   6.670 -19.456  1.00  0.70           C  
ATOM   3230  O   HIS A 215       8.300   6.534 -18.760  1.00  0.70           O  
ATOM   3231  CB  HIS A 215      11.279   5.498 -18.363  1.00  0.70           C  
ATOM   3232  CG  HIS A 215      11.517   4.549 -19.465  1.00  0.70           C  
ATOM   3233  ND1 HIS A 215      10.524   3.834 -20.064  1.00  0.70           N  
ATOM   3234  CD2 HIS A 215      12.633   4.220 -20.077  1.00  0.70           C  
ATOM   3235  CE1 HIS A 215      11.037   3.131 -21.068  1.00  0.70           C  
ATOM   3236  NE2 HIS A 215      12.317   3.359 -21.105  1.00  0.70           N  
ATOM   3237  H   HIS A 215       9.816   7.848 -17.085  1.00  0.70           H  
ATOM   3238  HA  HIS A 215      11.351   7.285 -19.587  1.00  0.70           H  
ATOM   3239 1HB  HIS A 215      12.228   5.659 -17.842  1.00  0.70           H  
ATOM   3240 2HB  HIS A 215      10.635   5.021 -17.695  1.00  0.70           H  
ATOM   3241  HD2 HIS A 215      13.598   4.615 -19.841  1.00  0.70           H  
ATOM   3242  HE1 HIS A 215      10.478   2.497 -21.756  1.00  0.70           H  
ATOM   3243  HE2 HIS A 215      12.986   3.003 -21.797  1.00  0.70           H  
ATOM   3244  N   SER A 216       9.292   6.612 -20.796  1.00  0.75           N  
ATOM   3245  CA  SER A 216       8.066   6.349 -21.552  1.00  0.75           C  
ATOM   3246  C   SER A 216       7.900   4.842 -21.670  1.00  0.75           C  
ATOM   3247  O   SER A 216       8.583   4.198 -22.462  1.00  0.75           O  
ATOM   3248  CB  SER A 216       8.213   6.897 -22.932  1.00  0.75           C  
ATOM   3249  OG  SER A 216       8.538   8.247 -22.912  1.00  0.75           O  
ATOM   3250  H   SER A 216      10.150   6.803 -21.323  1.00  0.75           H  
ATOM   3251  HA  SER A 216       7.206   6.770 -21.034  1.00  0.75           H  
ATOM   3252 1HB  SER A 216       8.967   6.348 -23.458  1.00  0.75           H  
ATOM   3253 2HB  SER A 216       7.276   6.756 -23.467  1.00  0.75           H  
ATOM   3254  HG  SER A 216       9.527   8.263 -22.788  1.00  0.75           H  
ATOM   3255  N   ALA A 217       7.007   4.264 -20.877  1.00  0.81           N  
ATOM   3256  CA  ALA A 217       6.937   2.811 -20.717  1.00  0.81           C  
ATOM   3257  C   ALA A 217       6.683   2.073 -22.020  1.00  0.81           C  
ATOM   3258  O   ALA A 217       7.172   0.966 -22.220  1.00  0.81           O  
ATOM   3259  CB  ALA A 217       5.873   2.441 -19.709  1.00  0.81           C  
ATOM   3260  H   ALA A 217       6.367   4.850 -20.354  1.00  0.81           H  
ATOM   3261  HA  ALA A 217       7.901   2.490 -20.332  1.00  0.81           H  
ATOM   3262 1HB  ALA A 217       5.894   1.383 -19.572  1.00  0.81           H  
ATOM   3263 2HB  ALA A 217       6.078   2.934 -18.760  1.00  0.81           H  
ATOM   3264 3HB  ALA A 217       4.901   2.738 -20.076  1.00  0.81           H  
ATOM   3265  N   THR A 218       5.945   2.687 -22.925  1.00  0.87           N  
ATOM   3266  CA  THR A 218       5.633   2.057 -24.203  1.00  0.87           C  
ATOM   3267  C   THR A 218       6.914   1.689 -24.931  1.00  0.87           C  
ATOM   3268  O   THR A 218       7.062   0.615 -25.538  1.00  0.87           O  
ATOM   3269  CB  THR A 218       4.897   3.038 -25.133  1.00  0.87           C  
ATOM   3270  OG1 THR A 218       3.709   3.457 -24.529  1.00  0.87           O  
ATOM   3271  CG2 THR A 218       4.572   2.372 -26.483  1.00  0.87           C  
ATOM   3272  H   THR A 218       5.582   3.605 -22.710  1.00  0.87           H  
ATOM   3273  HA  THR A 218       5.033   1.164 -24.030  1.00  0.87           H  
ATOM   3274  HB  THR A 218       5.527   3.904 -25.306  1.00  0.87           H  
ATOM   3275  HG1 THR A 218       3.136   2.677 -24.401  1.00  0.87           H  
ATOM   3276 1HG2 THR A 218       4.055   3.087 -27.125  1.00  0.87           H  
ATOM   3277 2HG2 THR A 218       5.495   2.051 -26.967  1.00  0.87           H  
ATOM   3278 3HG2 THR A 218       3.928   1.506 -26.313  1.00  0.87           H  
ATOM   3279  N   LYS A 219       7.844   2.635 -24.891  1.00  0.92           N  
ATOM   3280  CA  LYS A 219       9.065   2.621 -25.664  1.00  0.92           C  
ATOM   3281  C   LYS A 219      10.178   1.810 -25.033  1.00  0.92           C  
ATOM   3282  O   LYS A 219      11.180   2.371 -24.595  1.00  0.92           O  
ATOM   3283  CB  LYS A 219       9.506   4.060 -25.861  1.00  0.92           C  
ATOM   3284  CG  LYS A 219       8.538   4.917 -26.742  1.00  0.92           C  
ATOM   3285  CD  LYS A 219       9.037   6.360 -26.895  1.00  0.92           C  
ATOM   3286  CE  LYS A 219       8.228   7.168 -27.913  1.00  0.92           C  
ATOM   3287  NZ  LYS A 219       6.822   7.453 -27.453  1.00  0.92           N  
ATOM   3288  H   LYS A 219       7.708   3.420 -24.259  1.00  0.92           H  
ATOM   3289  HA  LYS A 219       8.849   2.186 -26.642  1.00  0.92           H  
ATOM   3290 1HB  LYS A 219       9.535   4.528 -24.890  1.00  0.92           H  
ATOM   3291 2HB  LYS A 219      10.512   4.098 -26.266  1.00  0.92           H  
ATOM   3292 1HG  LYS A 219       8.446   4.465 -27.732  1.00  0.92           H  
ATOM   3293 2HG  LYS A 219       7.555   4.935 -26.282  1.00  0.92           H  
ATOM   3294 1HD  LYS A 219       8.970   6.864 -25.938  1.00  0.92           H  
ATOM   3295 2HD  LYS A 219      10.068   6.333 -27.203  1.00  0.92           H  
ATOM   3296 1HE  LYS A 219       8.737   8.112 -28.103  1.00  0.92           H  
ATOM   3297 2HE  LYS A 219       8.193   6.606 -28.835  1.00  0.92           H  
ATOM   3298 1HZ  LYS A 219       6.334   7.974 -28.168  1.00  0.92           H  
ATOM   3299 2HZ  LYS A 219       6.335   6.583 -27.280  1.00  0.92           H  
ATOM   3300 3HZ  LYS A 219       6.842   7.996 -26.603  1.00  0.92           H  
ATOM   3301  N   TRP A 220       9.976   0.487 -25.022  1.00  0.98           N  
ATOM   3302  CA  TRP A 220      10.899  -0.538 -24.505  1.00  0.98           C  
ATOM   3303  C   TRP A 220      10.363  -1.334 -23.304  1.00  0.98           C  
ATOM   3304  O   TRP A 220      10.322  -2.559 -23.377  1.00  0.98           O  
ATOM   3305  CB  TRP A 220      12.298   0.020 -24.212  1.00  0.98           C  
ATOM   3306  CG  TRP A 220      13.244  -1.005 -23.817  1.00  0.98           C  
ATOM   3307  CD1 TRP A 220      13.964  -1.835 -24.621  1.00  0.98           C  
ATOM   3308  CD2 TRP A 220      13.628  -1.292 -22.495  1.00  0.98           C  
ATOM   3309  NE1 TRP A 220      14.752  -2.637 -23.867  1.00  0.98           N  
ATOM   3310  CE2 TRP A 220      14.563  -2.318 -22.556  1.00  0.98           C  
ATOM   3311  CE3 TRP A 220      13.265  -0.770 -21.283  1.00  0.98           C  
ATOM   3312  CZ2 TRP A 220      15.139  -2.827 -21.426  1.00  0.98           C  
ATOM   3313  CZ3 TRP A 220      13.825  -1.268 -20.165  1.00  0.98           C  
ATOM   3314  CH2 TRP A 220      14.742  -2.273 -20.228  1.00  0.98           C  
ATOM   3315  H   TRP A 220       9.076   0.197 -25.401  1.00  0.98           H  
ATOM   3316  HA  TRP A 220      11.043  -1.259 -25.313  1.00  0.98           H  
ATOM   3317 1HB  TRP A 220      12.700   0.533 -25.089  1.00  0.98           H  
ATOM   3318 2HB  TRP A 220      12.258   0.719 -23.375  1.00  0.98           H  
ATOM   3319  HD1 TRP A 220      13.909  -1.855 -25.708  1.00  0.98           H  
ATOM   3320  HE1 TRP A 220      15.378  -3.344 -24.216  1.00  0.98           H  
ATOM   3321  HE3 TRP A 220      12.550   0.033 -21.236  1.00  0.98           H  
ATOM   3322  HZ2 TRP A 220      15.871  -3.627 -21.437  1.00  0.98           H  
ATOM   3323  HZ3 TRP A 220      13.535  -0.846 -19.203  1.00  0.98           H  
ATOM   3324  HH2 TRP A 220      15.161  -2.642 -19.308  1.00  0.98           H  
ATOM   3325  N   ILE A 221       9.952  -0.673 -22.202  1.00  1.04           N  
ATOM   3326  CA  ILE A 221       9.451  -1.429 -21.030  1.00  1.04           C  
ATOM   3327  C   ILE A 221       8.257  -2.290 -21.431  1.00  1.04           C  
ATOM   3328  O   ILE A 221       8.121  -3.434 -21.003  1.00  1.04           O  
ATOM   3329  CB  ILE A 221       9.066  -0.560 -19.814  1.00  1.04           C  
ATOM   3330  CG1 ILE A 221      10.310   0.059 -19.175  1.00  1.04           C  
ATOM   3331  CG2 ILE A 221       8.272  -1.391 -18.803  1.00  1.04           C  
ATOM   3332  CD1 ILE A 221      10.006   1.102 -18.131  1.00  1.04           C  
ATOM   3333  H   ILE A 221       9.975   0.338 -22.184  1.00  1.04           H  
ATOM   3334  HA  ILE A 221      10.247  -2.073 -20.692  1.00  1.04           H  
ATOM   3335  HB  ILE A 221       8.449   0.250 -20.150  1.00  1.04           H  
ATOM   3336 1HG1 ILE A 221      10.909  -0.728 -18.721  1.00  1.04           H  
ATOM   3337 2HG1 ILE A 221      10.887   0.530 -19.945  1.00  1.04           H  
ATOM   3338 1HG2 ILE A 221       7.982  -0.766 -17.959  1.00  1.04           H  
ATOM   3339 2HG2 ILE A 221       7.380  -1.795 -19.274  1.00  1.04           H  
ATOM   3340 3HG2 ILE A 221       8.884  -2.202 -18.456  1.00  1.04           H  
ATOM   3341 1HD1 ILE A 221      10.940   1.507 -17.730  1.00  1.04           H  
ATOM   3342 2HD1 ILE A 221       9.425   1.906 -18.565  1.00  1.04           H  
ATOM   3343 3HD1 ILE A 221       9.441   0.645 -17.339  1.00  1.04           H  
ATOM   3344  N   GLY A 222       7.394  -1.719 -22.250  1.00  1.10           N  
ATOM   3345  CA  GLY A 222       6.273  -2.418 -22.827  1.00  1.10           C  
ATOM   3346  C   GLY A 222       6.815  -3.163 -24.040  1.00  1.10           C  
ATOM   3347  O   GLY A 222       6.998  -4.378 -23.989  1.00  1.10           O  
ATOM   3348  H   GLY A 222       7.536  -0.748 -22.491  1.00  1.10           H  
ATOM   3349 1HA  GLY A 222       5.849  -3.117 -22.109  1.00  1.10           H  
ATOM   3350 2HA  GLY A 222       5.503  -1.706 -23.123  1.00  1.10           H  
ATOM   3351  N   GLY A 223       6.970  -2.465 -25.171  1.00  1.17           N  
ATOM   3352  CA  GLY A 223       7.596  -3.042 -26.373  1.00  1.17           C  
ATOM   3353  C   GLY A 223       6.596  -3.774 -27.265  1.00  1.17           C  
ATOM   3354  O   GLY A 223       6.862  -4.073 -28.427  1.00  1.17           O  
ATOM   3355  H   GLY A 223       6.761  -1.465 -25.180  1.00  1.17           H  
ATOM   3356 1HA  GLY A 223       8.080  -2.245 -26.935  1.00  1.17           H  
ATOM   3357 2HA  GLY A 223       8.385  -3.729 -26.067  1.00  1.17           H  
ATOM   3358  N   HIS A 224       5.427  -4.032 -26.700  1.00  1.22           N  
ATOM   3359  CA  HIS A 224       4.328  -4.721 -27.349  1.00  1.22           C  
ATOM   3360  C   HIS A 224       3.557  -3.797 -28.289  1.00  1.22           C  
ATOM   3361  O   HIS A 224       2.895  -4.248 -29.223  1.00  1.22           O  
ATOM   3362  CB  HIS A 224       3.433  -5.335 -26.270  1.00  1.22           C  
ATOM   3363  CG  HIS A 224       4.067  -6.538 -25.578  1.00  1.22           C  
ATOM   3364  ND1 HIS A 224       5.068  -6.433 -24.618  1.00  1.22           N  
ATOM   3365  CD2 HIS A 224       3.823  -7.865 -25.720  1.00  1.22           C  
ATOM   3366  CE1 HIS A 224       5.408  -7.645 -24.211  1.00  1.22           C  
ATOM   3367  NE2 HIS A 224       4.667  -8.531 -24.860  1.00  1.22           N  
ATOM   3368  H   HIS A 224       5.316  -3.761 -25.735  1.00  1.22           H  
ATOM   3369  HA  HIS A 224       4.724  -5.536 -27.953  1.00  1.22           H  
ATOM   3370 1HB  HIS A 224       3.196  -4.584 -25.514  1.00  1.22           H  
ATOM   3371 2HB  HIS A 224       2.498  -5.659 -26.712  1.00  1.22           H  
ATOM   3372  HD1 HIS A 224       5.540  -5.594 -24.280  1.00  1.22           H  
ATOM   3373  HD2 HIS A 224       3.131  -8.428 -26.346  1.00  1.22           H  
ATOM   3374  HE1 HIS A 224       6.182  -7.777 -23.460  1.00  1.22           H  
ATOM   3375  N   GLY A 225       3.589  -2.498 -27.982  1.00  1.22           N  
ATOM   3376  CA  GLY A 225       2.886  -1.473 -28.759  1.00  1.22           C  
ATOM   3377  C   GLY A 225       1.410  -1.356 -28.382  1.00  1.22           C  
ATOM   3378  O   GLY A 225       0.666  -0.561 -28.958  1.00  1.22           O  
ATOM   3379  H   GLY A 225       4.159  -2.207 -27.204  1.00  1.22           H  
ATOM   3380 1HA  GLY A 225       3.381  -0.513 -28.610  1.00  1.22           H  
ATOM   3381 2HA  GLY A 225       2.980  -1.706 -29.821  1.00  1.22           H  
ATOM   3382  N   THR A 226       1.005  -2.141 -27.389  1.00  1.18           N  
ATOM   3383  CA  THR A 226      -0.370  -2.220 -26.915  1.00  1.18           C  
ATOM   3384  C   THR A 226      -0.663  -1.304 -25.753  1.00  1.18           C  
ATOM   3385  O   THR A 226      -1.827  -1.071 -25.419  1.00  1.18           O  
ATOM   3386  CB  THR A 226      -0.655  -3.632 -26.391  1.00  1.18           C  
ATOM   3387  OG1 THR A 226       0.207  -3.892 -25.247  1.00  1.18           O  
ATOM   3388  CG2 THR A 226      -0.373  -4.657 -27.478  1.00  1.18           C  
ATOM   3389  H   THR A 226       1.687  -2.751 -26.973  1.00  1.18           H  
ATOM   3390  HA  THR A 226      -1.042  -1.972 -27.736  1.00  1.18           H  
ATOM   3391  HB  THR A 226      -1.695  -3.703 -26.076  1.00  1.18           H  
ATOM   3392  HG1 THR A 226       0.009  -3.255 -24.506  1.00  1.18           H  
ATOM   3393 1HG2 THR A 226      -0.569  -5.658 -27.095  1.00  1.18           H  
ATOM   3394 2HG2 THR A 226      -1.016  -4.463 -28.334  1.00  1.18           H  
ATOM   3395 3HG2 THR A 226       0.663  -4.585 -27.787  1.00  1.18           H  
ATOM   3396  N   THR A 227       0.387  -0.825 -25.112  1.00  1.09           N  
ATOM   3397  CA  THR A 227       0.204  -0.087 -23.889  1.00  1.09           C  
ATOM   3398  C   THR A 227       0.884   1.268 -23.865  1.00  1.09           C  
ATOM   3399  O   THR A 227       2.073   1.388 -24.175  1.00  1.09           O  
ATOM   3400  CB  THR A 227       0.726  -0.943 -22.732  1.00  1.09           C  
ATOM   3401  OG1 THR A 227       0.021  -2.202 -22.730  1.00  1.09           O  
ATOM   3402  CG2 THR A 227       0.469  -0.255 -21.449  1.00  1.09           C  
ATOM   3403  H   THR A 227       1.310  -1.011 -25.469  1.00  1.09           H  
ATOM   3404  HA  THR A 227      -0.863   0.082 -23.742  1.00  1.09           H  
ATOM   3405  HB  THR A 227       1.795  -1.128 -22.841  1.00  1.09           H  
ATOM   3406  HG1 THR A 227       0.283  -2.693 -21.938  1.00  1.09           H  
ATOM   3407 1HG2 THR A 227       0.797  -0.874 -20.637  1.00  1.09           H  
ATOM   3408 2HG2 THR A 227       0.994   0.697 -21.412  1.00  1.09           H  
ATOM   3409 3HG2 THR A 227      -0.596  -0.088 -21.371  1.00  1.09           H  
ATOM   3410  N   ILE A 228       0.120   2.270 -23.442  1.00  0.97           N  
ATOM   3411  CA  ILE A 228       0.602   3.629 -23.265  1.00  0.97           C  
ATOM   3412  C   ILE A 228       0.768   3.858 -21.779  1.00  0.97           C  
ATOM   3413  O   ILE A 228      -0.106   3.487 -20.993  1.00  0.97           O  
ATOM   3414  CB  ILE A 228      -0.332   4.674 -23.882  1.00  0.97           C  
ATOM   3415  CG1 ILE A 228      -0.564   4.344 -25.376  1.00  0.97           C  
ATOM   3416  CG2 ILE A 228       0.266   6.073 -23.724  1.00  0.97           C  
ATOM   3417  CD1 ILE A 228       0.709   4.302 -26.213  1.00  0.97           C  
ATOM   3418  H   ILE A 228      -0.845   2.069 -23.224  1.00  0.97           H  
ATOM   3419  HA  ILE A 228       1.562   3.739 -23.732  1.00  0.97           H  
ATOM   3420  HB  ILE A 228      -1.297   4.641 -23.379  1.00  0.97           H  
ATOM   3421 1HG1 ILE A 228      -1.055   3.375 -25.449  1.00  0.97           H  
ATOM   3422 2HG1 ILE A 228      -1.226   5.100 -25.801  1.00  0.97           H  
ATOM   3423 1HG2 ILE A 228      -0.410   6.806 -24.161  1.00  0.97           H  
ATOM   3424 2HG2 ILE A 228       0.401   6.297 -22.671  1.00  0.97           H  
ATOM   3425 3HG2 ILE A 228       1.228   6.116 -24.231  1.00  0.97           H  
ATOM   3426 1HD1 ILE A 228       0.458   4.066 -27.247  1.00  0.97           H  
ATOM   3427 2HD1 ILE A 228       1.207   5.271 -26.173  1.00  0.97           H  
ATOM   3428 3HD1 ILE A 228       1.379   3.540 -25.826  1.00  0.97           H  
ATOM   3429  N   GLY A 229       1.916   4.387 -21.393  1.00  0.86           N  
ATOM   3430  CA  GLY A 229       2.194   4.605 -19.985  1.00  0.86           C  
ATOM   3431  C   GLY A 229       3.589   5.156 -19.742  1.00  0.86           C  
ATOM   3432  O   GLY A 229       4.401   5.266 -20.668  1.00  0.86           O  
ATOM   3433  H   GLY A 229       2.592   4.651 -22.095  1.00  0.86           H  
ATOM   3434 1HA  GLY A 229       1.449   5.252 -19.544  1.00  0.86           H  
ATOM   3435 2HA  GLY A 229       2.100   3.649 -19.485  1.00  0.86           H  
ATOM   3436  N   GLY A 230       3.884   5.460 -18.488  1.00  0.77           N  
ATOM   3437  CA  GLY A 230       5.194   5.986 -18.128  1.00  0.77           C  
ATOM   3438  C   GLY A 230       5.463   5.888 -16.644  1.00  0.77           C  
ATOM   3439  O   GLY A 230       4.605   5.473 -15.860  1.00  0.77           O  
ATOM   3440  H   GLY A 230       3.151   5.385 -17.783  1.00  0.77           H  
ATOM   3441 1HA  GLY A 230       5.970   5.449 -18.657  1.00  0.77           H  
ATOM   3442 2HA  GLY A 230       5.265   7.029 -18.436  1.00  0.77           H  
ATOM   3443  N   ILE A 231       6.677   6.256 -16.269  1.00  0.71           N  
ATOM   3444  CA  ILE A 231       7.111   6.147 -14.887  1.00  0.71           C  
ATOM   3445  C   ILE A 231       8.044   7.295 -14.478  1.00  0.71           C  
ATOM   3446  O   ILE A 231       8.841   7.788 -15.288  1.00  0.71           O  
ATOM   3447  CB  ILE A 231       7.863   4.799 -14.756  1.00  0.71           C  
ATOM   3448  CG1 ILE A 231       8.170   4.369 -13.302  1.00  0.71           C  
ATOM   3449  CG2 ILE A 231       9.108   4.929 -15.518  1.00  0.71           C  
ATOM   3450  CD1 ILE A 231       6.994   3.826 -12.612  1.00  0.71           C  
ATOM   3451  H   ILE A 231       7.326   6.562 -16.995  1.00  0.71           H  
ATOM   3452  HA  ILE A 231       6.238   6.159 -14.240  1.00  0.71           H  
ATOM   3453  HB  ILE A 231       7.258   4.010 -15.200  1.00  0.71           H  
ATOM   3454 1HG1 ILE A 231       8.926   3.619 -13.299  1.00  0.71           H  
ATOM   3455 2HG1 ILE A 231       8.533   5.212 -12.740  1.00  0.71           H  
ATOM   3456 1HG2 ILE A 231       9.656   4.002 -15.516  1.00  0.71           H  
ATOM   3457 2HG2 ILE A 231       8.830   5.188 -16.531  1.00  0.71           H  
ATOM   3458 3HG2 ILE A 231       9.728   5.718 -15.085  1.00  0.71           H  
ATOM   3459 1HD1 ILE A 231       7.243   3.546 -11.608  1.00  0.71           H  
ATOM   3460 2HD1 ILE A 231       6.272   4.559 -12.602  1.00  0.71           H  
ATOM   3461 3HD1 ILE A 231       6.618   2.959 -13.140  1.00  0.71           H  
ATOM   3462  N   ILE A 232       7.960   7.692 -13.207  1.00  0.68           N  
ATOM   3463  CA  ILE A 232       8.910   8.634 -12.608  1.00  0.68           C  
ATOM   3464  C   ILE A 232       9.648   7.883 -11.503  1.00  0.68           C  
ATOM   3465  O   ILE A 232       9.012   7.287 -10.638  1.00  0.68           O  
ATOM   3466  CB  ILE A 232       8.222   9.843 -11.955  1.00  0.68           C  
ATOM   3467  CG1 ILE A 232       7.390  10.583 -12.953  1.00  0.68           C  
ATOM   3468  CG2 ILE A 232       9.277  10.785 -11.364  1.00  0.68           C  
ATOM   3469  CD1 ILE A 232       6.501  11.604 -12.329  1.00  0.68           C  
ATOM   3470  H   ILE A 232       7.209   7.306 -12.638  1.00  0.68           H  
ATOM   3471  HA  ILE A 232       9.629   8.968 -13.354  1.00  0.68           H  
ATOM   3472  HB  ILE A 232       7.562   9.501 -11.165  1.00  0.68           H  
ATOM   3473 1HG1 ILE A 232       8.036  11.081 -13.664  1.00  0.68           H  
ATOM   3474 2HG1 ILE A 232       6.760   9.877 -13.486  1.00  0.68           H  
ATOM   3475 1HG2 ILE A 232       8.785  11.637 -10.900  1.00  0.68           H  
ATOM   3476 2HG2 ILE A 232       9.871  10.262 -10.616  1.00  0.68           H  
ATOM   3477 3HG2 ILE A 232       9.928  11.133 -12.160  1.00  0.68           H  
ATOM   3478 1HD1 ILE A 232       5.942  12.077 -13.101  1.00  0.68           H  
ATOM   3479 2HD1 ILE A 232       5.825  11.121 -11.636  1.00  0.68           H  
ATOM   3480 3HD1 ILE A 232       7.097  12.348 -11.802  1.00  0.68           H  
ATOM   3481  N   VAL A 233      10.973   7.892 -11.524  1.00  0.66           N  
ATOM   3482  CA  VAL A 233      11.767   7.201 -10.516  1.00  0.66           C  
ATOM   3483  C   VAL A 233      12.611   8.214  -9.750  1.00  0.66           C  
ATOM   3484  O   VAL A 233      13.245   9.095 -10.328  1.00  0.66           O  
ATOM   3485  CB  VAL A 233      12.676   6.140 -11.160  1.00  0.66           C  
ATOM   3486  CG1 VAL A 233      13.500   5.416 -10.086  1.00  0.66           C  
ATOM   3487  CG2 VAL A 233      11.833   5.176 -11.986  1.00  0.66           C  
ATOM   3488  H   VAL A 233      11.452   8.374 -12.267  1.00  0.66           H  
ATOM   3489  HA  VAL A 233      11.104   6.705  -9.815  1.00  0.66           H  
ATOM   3490  HB  VAL A 233      13.383   6.637 -11.824  1.00  0.66           H  
ATOM   3491 1HG1 VAL A 233      14.151   4.691 -10.568  1.00  0.66           H  
ATOM   3492 2HG1 VAL A 233      14.103   6.135  -9.543  1.00  0.66           H  
ATOM   3493 3HG1 VAL A 233      12.830   4.908  -9.391  1.00  0.66           H  
ATOM   3494 1HG2 VAL A 233      12.491   4.461 -12.450  1.00  0.66           H  
ATOM   3495 2HG2 VAL A 233      11.133   4.664 -11.366  1.00  0.66           H  
ATOM   3496 3HG2 VAL A 233      11.300   5.727 -12.760  1.00  0.66           H  
ATOM   3497  N   ASP A 234      12.584   8.109  -8.439  1.00  0.67           N  
ATOM   3498  CA  ASP A 234      13.301   9.013  -7.554  1.00  0.67           C  
ATOM   3499  C   ASP A 234      14.409   8.332  -6.798  1.00  0.67           C  
ATOM   3500  O   ASP A 234      14.170   7.353  -6.090  1.00  0.67           O  
ATOM   3501  CB  ASP A 234      12.381   9.684  -6.564  1.00  0.67           C  
ATOM   3502  CG  ASP A 234      13.043  10.745  -5.677  1.00  0.67           C  
ATOM   3503  OD1 ASP A 234      14.227  10.975  -5.811  1.00  0.67           O  
ATOM   3504  OD2 ASP A 234      12.373  11.270  -4.834  1.00  0.67           O  
ATOM   3505  H   ASP A 234      12.044   7.346  -8.033  1.00  0.67           H  
ATOM   3506  HA  ASP A 234      13.758   9.784  -8.165  1.00  0.67           H  
ATOM   3507 1HB  ASP A 234      11.602  10.180  -7.120  1.00  0.67           H  
ATOM   3508 2HB  ASP A 234      11.925   8.924  -5.931  1.00  0.67           H  
ATOM   3509  N   SER A 235      15.635   8.780  -7.029  1.00  0.68           N  
ATOM   3510  CA  SER A 235      16.819   8.263  -6.369  1.00  0.68           C  
ATOM   3511  C   SER A 235      16.794   8.455  -4.846  1.00  0.68           C  
ATOM   3512  O   SER A 235      17.454   7.718  -4.101  1.00  0.68           O  
ATOM   3513  CB  SER A 235      17.986   9.060  -6.859  1.00  0.68           C  
ATOM   3514  OG  SER A 235      17.833  10.382  -6.433  1.00  0.68           O  
ATOM   3515  H   SER A 235      15.755   9.587  -7.647  1.00  0.68           H  
ATOM   3516  HA  SER A 235      16.927   7.214  -6.602  1.00  0.68           H  
ATOM   3517 1HB  SER A 235      18.903   8.645  -6.471  1.00  0.68           H  
ATOM   3518 2HB  SER A 235      18.032   9.035  -7.943  1.00  0.68           H  
ATOM   3519  HG  SER A 235      17.130  10.751  -7.025  1.00  0.68           H  
ATOM   3520  N   GLY A 236      16.047   9.471  -4.391  1.00  0.70           N  
ATOM   3521  CA  GLY A 236      15.952   9.847  -2.987  1.00  0.70           C  
ATOM   3522  C   GLY A 236      17.149  10.711  -2.557  1.00  0.70           C  
ATOM   3523  O   GLY A 236      17.296  11.035  -1.379  1.00  0.70           O  
ATOM   3524  H   GLY A 236      15.496  10.018  -5.054  1.00  0.70           H  
ATOM   3525 1HA  GLY A 236      15.022  10.402  -2.831  1.00  0.70           H  
ATOM   3526 2HA  GLY A 236      15.898   8.952  -2.371  1.00  0.70           H  
ATOM   3527  N   LYS A 237      18.028  11.051  -3.513  1.00  0.73           N  
ATOM   3528  CA  LYS A 237      19.252  11.799  -3.236  1.00  0.73           C  
ATOM   3529  C   LYS A 237      19.133  13.308  -3.037  1.00  0.73           C  
ATOM   3530  O   LYS A 237      19.869  13.872  -2.226  1.00  0.73           O  
ATOM   3531  CB  LYS A 237      20.248  11.576  -4.375  1.00  0.73           C  
ATOM   3532  CG  LYS A 237      20.811  10.157  -4.462  1.00  0.73           C  
ATOM   3533  CD  LYS A 237      21.780  10.018  -5.644  1.00  0.73           C  
ATOM   3534  CE  LYS A 237      22.311   8.595  -5.768  1.00  0.73           C  
ATOM   3535  NZ  LYS A 237      23.286   8.458  -6.888  1.00  0.73           N  
ATOM   3536  H   LYS A 237      17.856  10.762  -4.473  1.00  0.73           H  
ATOM   3537  HA  LYS A 237      19.679  11.388  -2.320  1.00  0.73           H  
ATOM   3538 1HB  LYS A 237      19.767  11.807  -5.330  1.00  0.73           H  
ATOM   3539 2HB  LYS A 237      21.084  12.264  -4.262  1.00  0.73           H  
ATOM   3540 1HG  LYS A 237      21.344   9.926  -3.541  1.00  0.73           H  
ATOM   3541 2HG  LYS A 237      19.994   9.448  -4.568  1.00  0.73           H  
ATOM   3542 1HD  LYS A 237      21.257  10.285  -6.573  1.00  0.73           H  
ATOM   3543 2HD  LYS A 237      22.617  10.701  -5.515  1.00  0.73           H  
ATOM   3544 1HE  LYS A 237      22.798   8.310  -4.838  1.00  0.73           H  
ATOM   3545 2HE  LYS A 237      21.473   7.922  -5.951  1.00  0.73           H  
ATOM   3546 1HZ  LYS A 237      23.610   7.508  -6.945  1.00  0.73           H  
ATOM   3547 2HZ  LYS A 237      22.851   8.710  -7.794  1.00  0.73           H  
ATOM   3548 3HZ  LYS A 237      24.071   9.064  -6.728  1.00  0.73           H  
ATOM   3549  N   PHE A 238      18.270  13.991  -3.789  1.00  0.76           N  
ATOM   3550  CA  PHE A 238      18.290  15.446  -3.675  1.00  0.76           C  
ATOM   3551  C   PHE A 238      17.761  15.868  -2.297  1.00  0.76           C  
ATOM   3552  O   PHE A 238      16.676  15.449  -1.896  1.00  0.76           O  
ATOM   3553  CB  PHE A 238      17.438  16.124  -4.752  1.00  0.76           C  
ATOM   3554  CG  PHE A 238      17.615  17.618  -4.785  1.00  0.76           C  
ATOM   3555  CD1 PHE A 238      18.700  18.183  -5.453  1.00  0.76           C  
ATOM   3556  CD2 PHE A 238      16.753  18.450  -4.124  1.00  0.76           C  
ATOM   3557  CE1 PHE A 238      18.889  19.550  -5.449  1.00  0.76           C  
ATOM   3558  CE2 PHE A 238      16.933  19.807  -4.118  1.00  0.76           C  
ATOM   3559  CZ  PHE A 238      17.999  20.356  -4.776  1.00  0.76           C  
ATOM   3560  H   PHE A 238      17.652  13.521  -4.434  1.00  0.76           H  
ATOM   3561  HA  PHE A 238      19.315  15.764  -3.825  1.00  0.76           H  
ATOM   3562 1HB  PHE A 238      17.696  15.733  -5.721  1.00  0.76           H  
ATOM   3563 2HB  PHE A 238      16.404  15.916  -4.579  1.00  0.76           H  
ATOM   3564  HD1 PHE A 238      19.404  17.527  -5.983  1.00  0.76           H  
ATOM   3565  HD2 PHE A 238      15.933  18.017  -3.600  1.00  0.76           H  
ATOM   3566  HE1 PHE A 238      19.740  19.986  -5.977  1.00  0.76           H  
ATOM   3567  HE2 PHE A 238      16.235  20.450  -3.587  1.00  0.76           H  
ATOM   3568  HZ  PHE A 238      18.135  21.429  -4.762  1.00  0.76           H  
ATOM   3569  N   PRO A 239      18.452  16.735  -1.556  1.00  0.78           N  
ATOM   3570  CA  PRO A 239      18.045  17.218  -0.261  1.00  0.78           C  
ATOM   3571  C   PRO A 239      17.005  18.320  -0.357  1.00  0.78           C  
ATOM   3572  O   PRO A 239      17.280  19.476  -0.047  1.00  0.78           O  
ATOM   3573  CB  PRO A 239      19.363  17.694   0.330  1.00  0.78           C  
ATOM   3574  CG  PRO A 239      20.159  18.156  -0.845  1.00  0.78           C  
ATOM   3575  CD  PRO A 239      19.783  17.220  -1.977  1.00  0.78           C  
ATOM   3576  HA  PRO A 239      17.650  16.372   0.322  1.00  0.78           H  
ATOM   3577 1HB  PRO A 239      19.183  18.495   1.062  1.00  0.78           H  
ATOM   3578 2HB  PRO A 239      19.850  16.874   0.876  1.00  0.78           H  
ATOM   3579 1HG  PRO A 239      19.906  19.182  -1.046  1.00  0.78           H  
ATOM   3580 2HG  PRO A 239      21.233  18.134  -0.608  1.00  0.78           H  
ATOM   3581 1HD  PRO A 239      19.733  17.794  -2.897  1.00  0.78           H  
ATOM   3582 2HD  PRO A 239      20.504  16.389  -2.027  1.00  0.78           H  
ATOM   3583  N   TRP A 240      15.788  17.975  -0.772  1.00  0.80           N  
ATOM   3584  CA  TRP A 240      14.743  19.005  -0.912  1.00  0.80           C  
ATOM   3585  C   TRP A 240      14.547  19.799   0.381  1.00  0.80           C  
ATOM   3586  O   TRP A 240      14.229  20.988   0.347  1.00  0.80           O  
ATOM   3587  CB  TRP A 240      13.380  18.418  -1.340  1.00  0.80           C  
ATOM   3588  CG  TRP A 240      13.325  18.009  -2.786  1.00  0.80           C  
ATOM   3589  CD1 TRP A 240      13.016  18.818  -3.831  1.00  0.80           C  
ATOM   3590  CD2 TRP A 240      13.560  16.702  -3.356  1.00  0.80           C  
ATOM   3591  NE1 TRP A 240      13.069  18.123  -5.000  1.00  0.80           N  
ATOM   3592  CE2 TRP A 240      13.404  16.829  -4.738  1.00  0.80           C  
ATOM   3593  CE3 TRP A 240      13.889  15.462  -2.818  1.00  0.80           C  
ATOM   3594  CZ2 TRP A 240      13.586  15.757  -5.601  1.00  0.80           C  
ATOM   3595  CZ3 TRP A 240      14.067  14.385  -3.675  1.00  0.80           C  
ATOM   3596  CH2 TRP A 240      13.926  14.527  -5.024  1.00  0.80           C  
ATOM   3597  H   TRP A 240      15.624  16.999  -1.025  1.00  0.80           H  
ATOM   3598  HA  TRP A 240      15.057  19.704  -1.684  1.00  0.80           H  
ATOM   3599 1HB  TRP A 240      13.146  17.547  -0.724  1.00  0.80           H  
ATOM   3600 2HB  TRP A 240      12.594  19.156  -1.167  1.00  0.80           H  
ATOM   3601  HD1 TRP A 240      12.773  19.869  -3.747  1.00  0.80           H  
ATOM   3602  HE1 TRP A 240      12.887  18.506  -5.909  1.00  0.80           H  
ATOM   3603  HE3 TRP A 240      14.014  15.339  -1.743  1.00  0.80           H  
ATOM   3604  HZ2 TRP A 240      13.470  15.847  -6.682  1.00  0.80           H  
ATOM   3605  HZ3 TRP A 240      14.329  13.413  -3.242  1.00  0.80           H  
ATOM   3606  HH2 TRP A 240      14.083  13.650  -5.646  1.00  0.80           H  
ATOM   3607  N   LYS A 241      14.770  19.147   1.522  1.00  0.81           N  
ATOM   3608  CA  LYS A 241      14.616  19.757   2.837  1.00  0.81           C  
ATOM   3609  C   LYS A 241      15.544  20.958   3.065  1.00  0.81           C  
ATOM   3610  O   LYS A 241      15.266  21.799   3.922  1.00  0.81           O  
ATOM   3611  CB  LYS A 241      14.905  18.720   3.926  1.00  0.81           C  
ATOM   3612  CG  LYS A 241      16.396  18.338   4.044  1.00  0.81           C  
ATOM   3613  CD  LYS A 241      16.646  17.279   5.105  1.00  0.81           C  
ATOM   3614  CE  LYS A 241      18.147  16.923   5.212  1.00  0.81           C  
ATOM   3615  NZ  LYS A 241      18.984  18.052   5.784  1.00  0.81           N  
ATOM   3616  H   LYS A 241      15.046  18.179   1.465  1.00  0.81           H  
ATOM   3617  HA  LYS A 241      13.588  20.103   2.936  1.00  0.81           H  
ATOM   3618 1HB  LYS A 241      14.584  19.109   4.892  1.00  0.81           H  
ATOM   3619 2HB  LYS A 241      14.333  17.813   3.729  1.00  0.81           H  
ATOM   3620 1HG  LYS A 241      16.780  17.997   3.080  1.00  0.81           H  
ATOM   3621 2HG  LYS A 241      16.954  19.218   4.337  1.00  0.81           H  
ATOM   3622 1HD  LYS A 241      16.302  17.650   6.070  1.00  0.81           H  
ATOM   3623 2HD  LYS A 241      16.085  16.378   4.859  1.00  0.81           H  
ATOM   3624 1HE  LYS A 241      18.252  16.050   5.852  1.00  0.81           H  
ATOM   3625 2HE  LYS A 241      18.523  16.682   4.217  1.00  0.81           H  
ATOM   3626 1HZ  LYS A 241      19.946  17.766   5.829  1.00  0.81           H  
ATOM   3627 2HZ  LYS A 241      18.934  18.908   5.193  1.00  0.81           H  
ATOM   3628 3HZ  LYS A 241      18.662  18.283   6.704  1.00  0.81           H  
ATOM   3629  N   ASP A 242      16.648  21.042   2.310  1.00  0.81           N  
ATOM   3630  CA  ASP A 242      17.598  22.127   2.494  1.00  0.81           C  
ATOM   3631  C   ASP A 242      17.271  23.324   1.613  1.00  0.81           C  
ATOM   3632  O   ASP A 242      17.928  24.365   1.708  1.00  0.81           O  
ATOM   3633  CB  ASP A 242      19.027  21.658   2.213  1.00  0.81           C  
ATOM   3634  CG  ASP A 242      19.525  20.582   3.221  1.00  0.81           C  
ATOM   3635  OD1 ASP A 242      19.000  20.490   4.321  1.00  0.81           O  
ATOM   3636  OD2 ASP A 242      20.438  19.875   2.888  1.00  0.81           O  
ATOM   3637  H   ASP A 242      16.828  20.356   1.579  1.00  0.81           H  
ATOM   3638  HA  ASP A 242      17.547  22.453   3.532  1.00  0.81           H  
ATOM   3639 1HB  ASP A 242      19.066  21.236   1.202  1.00  0.81           H  
ATOM   3640 2HB  ASP A 242      19.703  22.511   2.235  1.00  0.81           H  
ATOM   3641  N   TYR A 243      16.253  23.195   0.758  1.00  0.80           N  
ATOM   3642  CA  TYR A 243      15.890  24.292  -0.119  1.00  0.80           C  
ATOM   3643  C   TYR A 243      14.380  24.581  -0.089  1.00  0.80           C  
ATOM   3644  O   TYR A 243      13.743  24.592  -1.147  1.00  0.80           O  
ATOM   3645  CB  TYR A 243      16.313  23.947  -1.546  1.00  0.80           C  
ATOM   3646  CG  TYR A 243      17.767  23.632  -1.720  1.00  0.80           C  
ATOM   3647  CD1 TYR A 243      18.181  22.317  -1.813  1.00  0.80           C  
ATOM   3648  CD2 TYR A 243      18.693  24.654  -1.795  1.00  0.80           C  
ATOM   3649  CE1 TYR A 243      19.512  22.030  -1.985  1.00  0.80           C  
ATOM   3650  CE2 TYR A 243      20.029  24.362  -1.959  1.00  0.80           C  
ATOM   3651  CZ  TYR A 243      20.437  23.052  -2.054  1.00  0.80           C  
ATOM   3652  OH  TYR A 243      21.770  22.750  -2.224  1.00  0.80           O  
ATOM   3653  H   TYR A 243      15.709  22.332   0.717  1.00  0.80           H  
ATOM   3654  HA  TYR A 243      16.425  25.189   0.187  1.00  0.80           H  
ATOM   3655 1HB  TYR A 243      15.747  23.084  -1.882  1.00  0.80           H  
ATOM   3656 2HB  TYR A 243      16.073  24.772  -2.196  1.00  0.80           H  
ATOM   3657  HD1 TYR A 243      17.451  21.508  -1.755  1.00  0.80           H  
ATOM   3658  HD2 TYR A 243      18.365  25.690  -1.721  1.00  0.80           H  
ATOM   3659  HE1 TYR A 243      19.835  21.011  -2.069  1.00  0.80           H  
ATOM   3660  HE2 TYR A 243      20.761  25.168  -2.015  1.00  0.80           H  
ATOM   3661  HH  TYR A 243      22.280  23.562  -2.311  1.00  0.80           H  
ATOM   3662  N   PRO A 244      13.796  24.933   1.077  1.00  0.78           N  
ATOM   3663  CA  PRO A 244      12.375  25.177   1.274  1.00  0.78           C  
ATOM   3664  C   PRO A 244      11.875  26.394   0.513  1.00  0.78           C  
ATOM   3665  O   PRO A 244      10.684  26.521   0.231  1.00  0.78           O  
ATOM   3666  CB  PRO A 244      12.290  25.418   2.784  1.00  0.78           C  
ATOM   3667  CG  PRO A 244      13.666  25.890   3.185  1.00  0.78           C  
ATOM   3668  CD  PRO A 244      14.604  25.133   2.298  1.00  0.78           C  
ATOM   3669  HA  PRO A 244      11.815  24.278   0.981  1.00  0.78           H  
ATOM   3670 1HB  PRO A 244      11.504  26.158   2.996  1.00  0.78           H  
ATOM   3671 2HB  PRO A 244      12.002  24.491   3.294  1.00  0.78           H  
ATOM   3672 1HG  PRO A 244      13.745  26.979   3.062  1.00  0.78           H  
ATOM   3673 2HG  PRO A 244      13.838  25.679   4.252  1.00  0.78           H  
ATOM   3674 1HD  PRO A 244      15.501  25.734   2.116  1.00  0.78           H  
ATOM   3675 2HD  PRO A 244      14.827  24.170   2.779  1.00  0.78           H  
ATOM   3676  N   GLU A 245      12.809  27.279   0.162  1.00  0.76           N  
ATOM   3677  CA  GLU A 245      12.499  28.501  -0.556  1.00  0.76           C  
ATOM   3678  C   GLU A 245      12.467  28.269  -2.056  1.00  0.76           C  
ATOM   3679  O   GLU A 245      12.042  29.138  -2.818  1.00  0.76           O  
ATOM   3680  CB  GLU A 245      13.523  29.580  -0.213  1.00  0.76           C  
ATOM   3681  CG  GLU A 245      13.491  30.026   1.249  1.00  0.76           C  
ATOM   3682  CD  GLU A 245      14.530  31.075   1.585  1.00  0.76           C  
ATOM   3683  OE1 GLU A 245      15.278  31.451   0.715  1.00  0.76           O  
ATOM   3684  OE2 GLU A 245      14.571  31.494   2.719  1.00  0.76           O  
ATOM   3685  H   GLU A 245      13.768  27.115   0.423  1.00  0.76           H  
ATOM   3686  HA  GLU A 245      11.511  28.842  -0.244  1.00  0.76           H  
ATOM   3687 1HB  GLU A 245      14.525  29.210  -0.431  1.00  0.76           H  
ATOM   3688 2HB  GLU A 245      13.353  30.456  -0.839  1.00  0.76           H  
ATOM   3689 1HG  GLU A 245      12.503  30.426   1.471  1.00  0.76           H  
ATOM   3690 2HG  GLU A 245      13.647  29.155   1.880  1.00  0.76           H  
ATOM   3691  N   LYS A 246      12.933  27.098  -2.489  1.00  0.74           N  
ATOM   3692  CA  LYS A 246      12.921  26.775  -3.898  1.00  0.74           C  
ATOM   3693  C   LYS A 246      11.814  25.781  -4.154  1.00  0.74           C  
ATOM   3694  O   LYS A 246      11.114  25.873  -5.171  1.00  0.74           O  
ATOM   3695  CB  LYS A 246      14.253  26.211  -4.386  1.00  0.74           C  
ATOM   3696  CG  LYS A 246      15.423  27.180  -4.371  1.00  0.74           C  
ATOM   3697  CD  LYS A 246      16.687  26.527  -4.962  1.00  0.74           C  
ATOM   3698  CE  LYS A 246      17.850  27.519  -5.034  1.00  0.74           C  
ATOM   3699  NZ  LYS A 246      19.085  26.894  -5.573  1.00  0.74           N  
ATOM   3700  H   LYS A 246      13.266  26.398  -1.835  1.00  0.74           H  
ATOM   3701  HA  LYS A 246      12.705  27.678  -4.463  1.00  0.74           H  
ATOM   3702 1HB  LYS A 246      14.520  25.380  -3.753  1.00  0.74           H  
ATOM   3703 2HB  LYS A 246      14.142  25.822  -5.394  1.00  0.74           H  
ATOM   3704 1HG  LYS A 246      15.169  28.068  -4.951  1.00  0.74           H  
ATOM   3705 2HG  LYS A 246      15.624  27.483  -3.344  1.00  0.74           H  
ATOM   3706 1HD  LYS A 246      16.988  25.675  -4.351  1.00  0.74           H  
ATOM   3707 2HD  LYS A 246      16.474  26.161  -5.970  1.00  0.74           H  
ATOM   3708 1HE  LYS A 246      17.564  28.345  -5.684  1.00  0.74           H  
ATOM   3709 2HE  LYS A 246      18.057  27.906  -4.037  1.00  0.74           H  
ATOM   3710 1HZ  LYS A 246      19.834  27.569  -5.619  1.00  0.74           H  
ATOM   3711 2HZ  LYS A 246      19.366  26.137  -4.972  1.00  0.74           H  
ATOM   3712 3HZ  LYS A 246      18.908  26.533  -6.507  1.00  0.74           H  
ATOM   3713  N   PHE A 247      11.582  24.884  -3.190  1.00  0.73           N  
ATOM   3714  CA  PHE A 247      10.571  23.871  -3.400  1.00  0.73           C  
ATOM   3715  C   PHE A 247       9.548  23.836  -2.238  1.00  0.73           C  
ATOM   3716  O   PHE A 247       9.445  22.823  -1.526  1.00  0.73           O  
ATOM   3717  CB  PHE A 247      11.271  22.526  -3.538  1.00  0.73           C  
ATOM   3718  CG  PHE A 247      12.351  22.548  -4.575  1.00  0.73           C  
ATOM   3719  CD1 PHE A 247      13.675  22.661  -4.178  1.00  0.73           C  
ATOM   3720  CD2 PHE A 247      12.067  22.513  -5.919  1.00  0.73           C  
ATOM   3721  CE1 PHE A 247      14.691  22.737  -5.106  1.00  0.73           C  
ATOM   3722  CE2 PHE A 247      13.079  22.593  -6.846  1.00  0.73           C  
ATOM   3723  CZ  PHE A 247      14.382  22.711  -6.440  1.00  0.73           C  
ATOM   3724  H   PHE A 247      12.169  24.859  -2.356  1.00  0.73           H  
ATOM   3725  HA  PHE A 247      10.054  24.064  -4.337  1.00  0.73           H  
ATOM   3726 1HB  PHE A 247      11.693  22.206  -2.584  1.00  0.73           H  
ATOM   3727 2HB  PHE A 247      10.547  21.816  -3.860  1.00  0.73           H  
ATOM   3728  HD1 PHE A 247      13.897  22.699  -3.113  1.00  0.73           H  
ATOM   3729  HD2 PHE A 247      11.031  22.440  -6.247  1.00  0.73           H  
ATOM   3730  HE1 PHE A 247      15.733  22.834  -4.783  1.00  0.73           H  
ATOM   3731  HE2 PHE A 247      12.846  22.575  -7.905  1.00  0.73           H  
ATOM   3732  HZ  PHE A 247      15.164  22.791  -7.182  1.00  0.73           H  
ATOM   3733  N   PRO A 248       8.753  24.919  -2.045  1.00  0.73           N  
ATOM   3734  CA  PRO A 248       7.793  25.087  -0.973  1.00  0.73           C  
ATOM   3735  C   PRO A 248       6.681  24.059  -1.056  1.00  0.73           C  
ATOM   3736  O   PRO A 248       6.070  23.697  -0.056  1.00  0.73           O  
ATOM   3737  CB  PRO A 248       7.262  26.505  -1.212  1.00  0.73           C  
ATOM   3738  CG  PRO A 248       7.508  26.773  -2.668  1.00  0.73           C  
ATOM   3739  CD  PRO A 248       8.789  26.069  -2.971  1.00  0.73           C  
ATOM   3740  HA  PRO A 248       8.317  25.037  -0.013  1.00  0.73           H  
ATOM   3741 1HB  PRO A 248       6.199  26.556  -0.941  1.00  0.73           H  
ATOM   3742 2HB  PRO A 248       7.798  27.212  -0.555  1.00  0.73           H  
ATOM   3743 1HG  PRO A 248       6.666  26.401  -3.275  1.00  0.73           H  
ATOM   3744 2HG  PRO A 248       7.575  27.855  -2.847  1.00  0.73           H  
ATOM   3745 1HD  PRO A 248       8.776  25.769  -4.019  1.00  0.73           H  
ATOM   3746 2HD  PRO A 248       9.627  26.738  -2.722  1.00  0.73           H  
ATOM   3747  N   GLN A 249       6.462  23.498  -2.238  1.00  0.73           N  
ATOM   3748  CA  GLN A 249       5.426  22.492  -2.378  1.00  0.73           C  
ATOM   3749  C   GLN A 249       5.727  21.212  -1.590  1.00  0.73           C  
ATOM   3750  O   GLN A 249       4.823  20.409  -1.360  1.00  0.73           O  
ATOM   3751  CB  GLN A 249       5.127  22.224  -3.850  1.00  0.73           C  
ATOM   3752  CG  GLN A 249       6.201  21.559  -4.666  1.00  0.73           C  
ATOM   3753  CD  GLN A 249       5.744  21.444  -6.148  1.00  0.73           C  
ATOM   3754  OE1 GLN A 249       4.723  20.804  -6.484  1.00  0.73           O  
ATOM   3755  NE2 GLN A 249       6.492  22.064  -7.037  1.00  0.73           N  
ATOM   3756  H   GLN A 249       6.978  23.790  -3.055  1.00  0.73           H  
ATOM   3757  HA  GLN A 249       4.511  22.907  -1.955  1.00  0.73           H  
ATOM   3758 1HB  GLN A 249       4.236  21.616  -3.923  1.00  0.73           H  
ATOM   3759 2HB  GLN A 249       4.903  23.165  -4.325  1.00  0.73           H  
ATOM   3760 1HG  GLN A 249       7.113  22.157  -4.629  1.00  0.73           H  
ATOM   3761 2HG  GLN A 249       6.392  20.556  -4.277  1.00  0.73           H  
ATOM   3762 1HE2 GLN A 249       6.250  21.990  -8.030  1.00  0.73           H  
ATOM   3763 2HE2 GLN A 249       7.307  22.560  -6.744  1.00  0.73           H  
ATOM   3764  N   PHE A 250       6.984  21.017  -1.164  1.00  0.75           N  
ATOM   3765  CA  PHE A 250       7.287  19.835  -0.376  1.00  0.75           C  
ATOM   3766  C   PHE A 250       7.559  20.238   1.078  1.00  0.75           C  
ATOM   3767  O   PHE A 250       7.338  19.448   2.008  1.00  0.75           O  
ATOM   3768  CB  PHE A 250       8.551  19.150  -0.871  1.00  0.75           C  
ATOM   3769  CG  PHE A 250       8.583  18.774  -2.245  1.00  0.75           C  
ATOM   3770  CD1 PHE A 250       9.467  19.401  -3.046  1.00  0.75           C  
ATOM   3771  CD2 PHE A 250       7.769  17.834  -2.766  1.00  0.75           C  
ATOM   3772  CE1 PHE A 250       9.559  19.101  -4.360  1.00  0.75           C  
ATOM   3773  CE2 PHE A 250       7.861  17.541  -4.097  1.00  0.75           C  
ATOM   3774  CZ  PHE A 250       8.747  18.163  -4.870  1.00  0.75           C  
ATOM   3775  H   PHE A 250       7.720  21.690  -1.370  1.00  0.75           H  
ATOM   3776  HA  PHE A 250       6.445  19.146  -0.409  1.00  0.75           H  
ATOM   3777 1HB  PHE A 250       9.400  19.807  -0.686  1.00  0.75           H  
ATOM   3778 2HB  PHE A 250       8.710  18.249  -0.282  1.00  0.75           H  
ATOM   3779  HD1 PHE A 250      10.108  20.144  -2.595  1.00  0.75           H  
ATOM   3780  HD2 PHE A 250       7.054  17.326  -2.125  1.00  0.75           H  
ATOM   3781  HE1 PHE A 250      10.277  19.608  -5.000  1.00  0.75           H  
ATOM   3782  HE2 PHE A 250       7.235  16.800  -4.549  1.00  0.75           H  
ATOM   3783  HZ  PHE A 250       8.804  17.908  -5.917  1.00  0.75           H  
ATOM   3784  N   SER A 251       8.075  21.465   1.284  1.00  0.81           N  
ATOM   3785  CA  SER A 251       8.430  21.877   2.647  1.00  0.81           C  
ATOM   3786  C   SER A 251       7.314  22.584   3.416  1.00  0.81           C  
ATOM   3787  O   SER A 251       7.364  22.677   4.642  1.00  0.81           O  
ATOM   3788  CB  SER A 251       9.638  22.778   2.644  1.00  0.81           C  
ATOM   3789  OG  SER A 251       9.364  24.013   2.043  1.00  0.81           O  
ATOM   3790  H   SER A 251       8.258  22.079   0.490  1.00  0.81           H  
ATOM   3791  HA  SER A 251       8.685  20.981   3.207  1.00  0.81           H  
ATOM   3792 1HB  SER A 251       9.958  22.940   3.671  1.00  0.81           H  
ATOM   3793 2HB  SER A 251      10.459  22.298   2.119  1.00  0.81           H  
ATOM   3794  HG  SER A 251       9.489  23.874   1.092  1.00  0.81           H  
ATOM   3795  N   GLN A 252       6.316  23.091   2.709  1.00  0.90           N  
ATOM   3796  CA  GLN A 252       5.221  23.784   3.346  1.00  0.90           C  
ATOM   3797  C   GLN A 252       4.044  22.817   3.357  1.00  0.90           C  
ATOM   3798  O   GLN A 252       4.089  21.816   2.645  1.00  0.90           O  
ATOM   3799  CB  GLN A 252       4.897  25.064   2.578  1.00  0.90           C  
ATOM   3800  CG  GLN A 252       6.103  25.973   2.401  1.00  0.90           C  
ATOM   3801  CD  GLN A 252       6.695  26.465   3.693  1.00  0.90           C  
ATOM   3802  OE1 GLN A 252       6.027  27.131   4.495  1.00  0.90           O  
ATOM   3803  NE2 GLN A 252       7.970  26.134   3.910  1.00  0.90           N  
ATOM   3804  H   GLN A 252       6.321  23.036   1.695  1.00  0.90           H  
ATOM   3805  HA  GLN A 252       5.520  24.039   4.356  1.00  0.90           H  
ATOM   3806 1HB  GLN A 252       4.515  24.806   1.590  1.00  0.90           H  
ATOM   3807 2HB  GLN A 252       4.128  25.632   3.078  1.00  0.90           H  
ATOM   3808 1HG  GLN A 252       6.874  25.407   1.889  1.00  0.90           H  
ATOM   3809 2HG  GLN A 252       5.816  26.832   1.800  1.00  0.90           H  
ATOM   3810 1HE2 GLN A 252       8.430  26.423   4.749  1.00  0.90           H  
ATOM   3811 2HE2 GLN A 252       8.471  25.568   3.224  1.00  0.90           H  
ATOM   3812  N   PRO A 253       3.023  23.011   4.198  1.00  1.03           N  
ATOM   3813  CA  PRO A 253       1.819  22.204   4.206  1.00  1.03           C  
ATOM   3814  C   PRO A 253       1.157  22.183   2.833  1.00  1.03           C  
ATOM   3815  O   PRO A 253       1.069  23.215   2.164  1.00  1.03           O  
ATOM   3816  CB  PRO A 253       0.960  22.921   5.242  1.00  1.03           C  
ATOM   3817  CG  PRO A 253       1.951  23.589   6.167  1.00  1.03           C  
ATOM   3818  CD  PRO A 253       3.081  24.033   5.269  1.00  1.03           C  
ATOM   3819  HA  PRO A 253       2.062  21.186   4.536  1.00  1.03           H  
ATOM   3820 1HB  PRO A 253       0.272  23.618   4.745  1.00  1.03           H  
ATOM   3821 2HB  PRO A 253       0.356  22.189   5.758  1.00  1.03           H  
ATOM   3822 1HG  PRO A 253       1.473  24.424   6.699  1.00  1.03           H  
ATOM   3823 2HG  PRO A 253       2.275  22.869   6.935  1.00  1.03           H  
ATOM   3824 1HD  PRO A 253       2.890  25.039   4.880  1.00  1.03           H  
ATOM   3825 2HD  PRO A 253       4.010  23.971   5.845  1.00  1.03           H  
ATOM   3826  N   ALA A 254       0.667  21.016   2.435  1.00  1.22           N  
ATOM   3827  CA  ALA A 254      -0.016  20.827   1.160  1.00  1.22           C  
ATOM   3828  C   ALA A 254      -1.288  21.653   1.096  1.00  1.22           C  
ATOM   3829  O   ALA A 254      -1.975  21.813   2.100  1.00  1.22           O  
ATOM   3830  CB  ALA A 254      -0.354  19.365   0.966  1.00  1.22           C  
ATOM   3831  H   ALA A 254       0.809  20.206   3.035  1.00  1.22           H  
ATOM   3832  HA  ALA A 254       0.652  21.155   0.362  1.00  1.22           H  
ATOM   3833 1HB  ALA A 254      -0.843  19.223   0.003  1.00  1.22           H  
ATOM   3834 2HB  ALA A 254       0.558  18.784   1.006  1.00  1.22           H  
ATOM   3835 3HB  ALA A 254      -1.009  19.054   1.762  1.00  1.22           H  
ATOM   3836  N   GLU A 255      -1.642  22.134  -0.093  1.00  1.44           N  
ATOM   3837  CA  GLU A 255      -2.886  22.889  -0.229  1.00  1.44           C  
ATOM   3838  C   GLU A 255      -4.111  21.976  -0.276  1.00  1.44           C  
ATOM   3839  O   GLU A 255      -5.207  22.371   0.117  1.00  1.44           O  
ATOM   3840  CB  GLU A 255      -2.853  23.764  -1.486  1.00  1.44           C  
ATOM   3841  CG  GLU A 255      -1.829  24.899  -1.440  1.00  1.44           C  
ATOM   3842  CD  GLU A 255      -1.822  25.760  -2.689  1.00  1.44           C  
ATOM   3843  OE1 GLU A 255      -2.533  25.448  -3.614  1.00  1.44           O  
ATOM   3844  OE2 GLU A 255      -1.101  26.731  -2.708  1.00  1.44           O  
ATOM   3845  H   GLU A 255      -1.051  21.977  -0.902  1.00  1.44           H  
ATOM   3846  HA  GLU A 255      -2.986  23.539   0.640  1.00  1.44           H  
ATOM   3847 1HB  GLU A 255      -2.625  23.142  -2.353  1.00  1.44           H  
ATOM   3848 2HB  GLU A 255      -3.838  24.203  -1.649  1.00  1.44           H  
ATOM   3849 1HG  GLU A 255      -2.044  25.530  -0.578  1.00  1.44           H  
ATOM   3850 2HG  GLU A 255      -0.839  24.466  -1.298  1.00  1.44           H  
ATOM   3851  N   GLY A 256      -3.930  20.758  -0.785  1.00  1.63           N  
ATOM   3852  CA  GLY A 256      -5.044  19.823  -0.932  1.00  1.63           C  
ATOM   3853  C   GLY A 256      -5.253  18.873   0.253  1.00  1.63           C  
ATOM   3854  O   GLY A 256      -6.151  18.030   0.209  1.00  1.63           O  
ATOM   3855  H   GLY A 256      -3.001  20.485  -1.092  1.00  1.63           H  
ATOM   3856 1HA  GLY A 256      -5.960  20.390  -1.098  1.00  1.63           H  
ATOM   3857 2HA  GLY A 256      -4.884  19.232  -1.834  1.00  1.63           H  
ATOM   3858  N   TYR A 257      -4.425  18.984   1.293  1.00  1.72           N  
ATOM   3859  CA  TYR A 257      -4.500  18.065   2.434  1.00  1.72           C  
ATOM   3860  C   TYR A 257      -4.469  18.765   3.787  1.00  1.72           C  
ATOM   3861  O   TYR A 257      -4.081  19.925   3.915  1.00  1.72           O  
ATOM   3862  CB  TYR A 257      -3.422  16.982   2.326  1.00  1.72           C  
ATOM   3863  CG  TYR A 257      -3.613  16.114   1.102  1.00  1.72           C  
ATOM   3864  CD1 TYR A 257      -3.040  16.454  -0.120  1.00  1.72           C  
ATOM   3865  CD2 TYR A 257      -4.398  14.978   1.207  1.00  1.72           C  
ATOM   3866  CE1 TYR A 257      -3.263  15.659  -1.219  1.00  1.72           C  
ATOM   3867  CE2 TYR A 257      -4.613  14.184   0.111  1.00  1.72           C  
ATOM   3868  CZ  TYR A 257      -4.054  14.513  -1.096  1.00  1.72           C  
ATOM   3869  OH  TYR A 257      -4.271  13.694  -2.182  1.00  1.72           O  
ATOM   3870  H   TYR A 257      -3.728  19.719   1.284  1.00  1.72           H  
ATOM   3871  HA  TYR A 257      -5.461  17.552   2.382  1.00  1.72           H  
ATOM   3872 1HB  TYR A 257      -2.443  17.430   2.281  1.00  1.72           H  
ATOM   3873 2HB  TYR A 257      -3.449  16.345   3.209  1.00  1.72           H  
ATOM   3874  HD1 TYR A 257      -2.424  17.346  -0.211  1.00  1.72           H  
ATOM   3875  HD2 TYR A 257      -4.849  14.716   2.165  1.00  1.72           H  
ATOM   3876  HE1 TYR A 257      -2.821  15.920  -2.172  1.00  1.72           H  
ATOM   3877  HE2 TYR A 257      -5.229  13.290   0.201  1.00  1.72           H  
ATOM   3878  HH  TYR A 257      -3.601  13.849  -2.874  1.00  1.72           H  
ATOM   3879  N   HIS A 258      -4.859  18.041   4.827  1.00  1.69           N  
ATOM   3880  CA  HIS A 258      -4.985  18.613   6.166  1.00  1.69           C  
ATOM   3881  C   HIS A 258      -3.678  18.873   6.918  1.00  1.69           C  
ATOM   3882  O   HIS A 258      -3.399  18.262   7.948  1.00  1.69           O  
ATOM   3883  CB  HIS A 258      -5.861  17.697   7.010  1.00  1.69           C  
ATOM   3884  CG  HIS A 258      -7.266  17.611   6.506  1.00  1.69           C  
ATOM   3885  ND1 HIS A 258      -7.710  16.568   5.718  1.00  1.69           N  
ATOM   3886  CD2 HIS A 258      -8.328  18.435   6.672  1.00  1.69           C  
ATOM   3887  CE1 HIS A 258      -8.986  16.754   5.424  1.00  1.69           C  
ATOM   3888  NE2 HIS A 258      -9.384  17.879   5.991  1.00  1.69           N  
ATOM   3889  H   HIS A 258      -5.124  17.078   4.682  1.00  1.69           H  
ATOM   3890  HA  HIS A 258      -5.496  19.572   6.083  1.00  1.69           H  
ATOM   3891 1HB  HIS A 258      -5.434  16.694   7.023  1.00  1.69           H  
ATOM   3892 2HB  HIS A 258      -5.884  18.060   8.037  1.00  1.69           H  
ATOM   3893  HD2 HIS A 258      -8.342  19.365   7.242  1.00  1.69           H  
ATOM   3894  HE1 HIS A 258      -9.604  16.093   4.818  1.00  1.69           H  
ATOM   3895  HE2 HIS A 258     -10.313  18.272   5.937  1.00  1.69           H  
ATOM   3896  N   GLY A 259      -2.900  19.811   6.394  1.00  1.54           N  
ATOM   3897  CA  GLY A 259      -1.647  20.268   6.993  1.00  1.54           C  
ATOM   3898  C   GLY A 259      -0.395  19.428   6.709  1.00  1.54           C  
ATOM   3899  O   GLY A 259       0.680  19.743   7.218  1.00  1.54           O  
ATOM   3900  H   GLY A 259      -3.220  20.227   5.519  1.00  1.54           H  
ATOM   3901 1HA  GLY A 259      -1.475  21.288   6.662  1.00  1.54           H  
ATOM   3902 2HA  GLY A 259      -1.788  20.328   8.071  1.00  1.54           H  
ATOM   3903  N   THR A 260      -0.510  18.366   5.922  1.00  1.35           N  
ATOM   3904  CA  THR A 260       0.657  17.517   5.674  1.00  1.35           C  
ATOM   3905  C   THR A 260       1.805  18.209   4.959  1.00  1.35           C  
ATOM   3906  O   THR A 260       1.625  18.823   3.906  1.00  1.35           O  
ATOM   3907  CB  THR A 260       0.287  16.257   4.853  1.00  1.35           C  
ATOM   3908  OG1 THR A 260      -0.673  15.474   5.576  1.00  1.35           O  
ATOM   3909  CG2 THR A 260       1.541  15.398   4.523  1.00  1.35           C  
ATOM   3910  H   THR A 260      -1.406  18.146   5.516  1.00  1.35           H  
ATOM   3911  HA  THR A 260       1.032  17.181   6.641  1.00  1.35           H  
ATOM   3912  HB  THR A 260      -0.167  16.573   3.911  1.00  1.35           H  
ATOM   3913  HG1 THR A 260      -0.347  15.312   6.465  1.00  1.35           H  
ATOM   3914 1HG2 THR A 260       1.241  14.532   3.937  1.00  1.35           H  
ATOM   3915 2HG2 THR A 260       2.252  15.983   3.945  1.00  1.35           H  
ATOM   3916 3HG2 THR A 260       2.013  15.064   5.446  1.00  1.35           H  
ATOM   3917  N   ILE A 261       2.996  18.055   5.521  1.00  1.19           N  
ATOM   3918  CA  ILE A 261       4.223  18.548   4.922  1.00  1.19           C  
ATOM   3919  C   ILE A 261       4.969  17.325   4.462  1.00  1.19           C  
ATOM   3920  O   ILE A 261       5.282  16.457   5.282  1.00  1.19           O  
ATOM   3921  CB  ILE A 261       5.087  19.324   5.912  1.00  1.19           C  
ATOM   3922  CG1 ILE A 261       4.354  20.517   6.426  1.00  1.19           C  
ATOM   3923  CG2 ILE A 261       6.360  19.724   5.229  1.00  1.19           C  
ATOM   3924  CD1 ILE A 261       5.052  21.204   7.550  1.00  1.19           C  
ATOM   3925  H   ILE A 261       3.047  17.561   6.402  1.00  1.19           H  
ATOM   3926  HA  ILE A 261       3.995  19.180   4.062  1.00  1.19           H  
ATOM   3927  HB  ILE A 261       5.322  18.698   6.771  1.00  1.19           H  
ATOM   3928 1HG1 ILE A 261       4.257  21.206   5.633  1.00  1.19           H  
ATOM   3929 2HG1 ILE A 261       3.359  20.218   6.761  1.00  1.19           H  
ATOM   3930 1HG2 ILE A 261       6.993  20.280   5.921  1.00  1.19           H  
ATOM   3931 2HG2 ILE A 261       6.888  18.852   4.885  1.00  1.19           H  
ATOM   3932 3HG2 ILE A 261       6.105  20.343   4.380  1.00  1.19           H  
ATOM   3933 1HD1 ILE A 261       4.474  22.068   7.864  1.00  1.19           H  
ATOM   3934 2HD1 ILE A 261       5.161  20.515   8.389  1.00  1.19           H  
ATOM   3935 3HD1 ILE A 261       6.041  21.529   7.218  1.00  1.19           H  
ATOM   3936  N   TYR A 262       5.252  17.223   3.177  1.00  1.08           N  
ATOM   3937  CA  TYR A 262       5.816  15.978   2.699  1.00  1.08           C  
ATOM   3938  C   TYR A 262       7.274  15.805   3.116  1.00  1.08           C  
ATOM   3939  O   TYR A 262       7.699  14.702   3.462  1.00  1.08           O  
ATOM   3940  CB  TYR A 262       5.632  15.899   1.192  1.00  1.08           C  
ATOM   3941  CG  TYR A 262       4.170  15.795   0.784  1.00  1.08           C  
ATOM   3942  CD1 TYR A 262       3.532  16.866   0.176  1.00  1.08           C  
ATOM   3943  CD2 TYR A 262       3.468  14.643   1.032  1.00  1.08           C  
ATOM   3944  CE1 TYR A 262       2.198  16.760  -0.176  1.00  1.08           C  
ATOM   3945  CE2 TYR A 262       2.136  14.540   0.691  1.00  1.08           C  
ATOM   3946  CZ  TYR A 262       1.504  15.594   0.090  1.00  1.08           C  
ATOM   3947  OH  TYR A 262       0.183  15.497  -0.240  1.00  1.08           O  
ATOM   3948  H   TYR A 262       5.035  17.979   2.537  1.00  1.08           H  
ATOM   3949  HA  TYR A 262       5.247  15.166   3.145  1.00  1.08           H  
ATOM   3950 1HB  TYR A 262       6.067  16.783   0.716  1.00  1.08           H  
ATOM   3951 2HB  TYR A 262       6.148  15.026   0.806  1.00  1.08           H  
ATOM   3952  HD1 TYR A 262       4.078  17.792  -0.032  1.00  1.08           H  
ATOM   3953  HD2 TYR A 262       3.962  13.821   1.496  1.00  1.08           H  
ATOM   3954  HE1 TYR A 262       1.698  17.601  -0.660  1.00  1.08           H  
ATOM   3955  HE2 TYR A 262       1.589  13.619   0.899  1.00  1.08           H  
ATOM   3956  HH  TYR A 262      -0.053  16.227  -0.822  1.00  1.08           H  
ATOM   3957  N   ASN A 263       8.046  16.890   3.173  1.00  1.03           N  
ATOM   3958  CA  ASN A 263       9.440  16.740   3.608  1.00  1.03           C  
ATOM   3959  C   ASN A 263       9.562  16.226   5.034  1.00  1.03           C  
ATOM   3960  O   ASN A 263      10.515  15.520   5.360  1.00  1.03           O  
ATOM   3961  CB  ASN A 263      10.234  18.018   3.461  1.00  1.03           C  
ATOM   3962  CG  ASN A 263      10.665  18.298   2.033  1.00  1.03           C  
ATOM   3963  OD1 ASN A 263      10.723  17.401   1.184  1.00  1.03           O  
ATOM   3964  ND2 ASN A 263      10.978  19.530   1.763  1.00  1.03           N  
ATOM   3965  H   ASN A 263       7.690  17.797   2.873  1.00  1.03           H  
ATOM   3966  HA  ASN A 263       9.920  15.998   2.977  1.00  1.03           H  
ATOM   3967 1HB  ASN A 263       9.628  18.851   3.815  1.00  1.03           H  
ATOM   3968 2HB  ASN A 263      11.120  17.969   4.092  1.00  1.03           H  
ATOM   3969 1HD2 ASN A 263      11.257  19.789   0.836  1.00  1.03           H  
ATOM   3970 2HD2 ASN A 263      10.922  20.224   2.477  1.00  1.03           H  
ATOM   3971  N   GLU A 264       8.616  16.567   5.898  1.00  1.04           N  
ATOM   3972  CA  GLU A 264       8.706  16.088   7.266  1.00  1.04           C  
ATOM   3973  C   GLU A 264       8.083  14.701   7.383  1.00  1.04           C  
ATOM   3974  O   GLU A 264       8.646  13.802   8.008  1.00  1.04           O  
ATOM   3975  CB  GLU A 264       8.011  17.055   8.228  1.00  1.04           C  
ATOM   3976  CG  GLU A 264       8.673  18.434   8.335  1.00  1.04           C  
ATOM   3977  CD  GLU A 264       7.957  19.372   9.287  1.00  1.04           C  
ATOM   3978  OE1 GLU A 264       6.922  19.004   9.793  1.00  1.04           O  
ATOM   3979  OE2 GLU A 264       8.454  20.452   9.511  1.00  1.04           O  
ATOM   3980  H   GLU A 264       7.837  17.137   5.601  1.00  1.04           H  
ATOM   3981  HA  GLU A 264       9.757  16.015   7.544  1.00  1.04           H  
ATOM   3982 1HB  GLU A 264       6.980  17.205   7.904  1.00  1.04           H  
ATOM   3983 2HB  GLU A 264       7.981  16.618   9.225  1.00  1.04           H  
ATOM   3984 1HG  GLU A 264       9.701  18.308   8.670  1.00  1.04           H  
ATOM   3985 2HG  GLU A 264       8.696  18.884   7.342  1.00  1.04           H  
ATOM   3986  N   ALA A 265       6.903  14.534   6.787  1.00  1.08           N  
ATOM   3987  CA  ALA A 265       6.157  13.289   6.867  1.00  1.08           C  
ATOM   3988  C   ALA A 265       6.841  12.101   6.174  1.00  1.08           C  
ATOM   3989  O   ALA A 265       6.765  10.977   6.673  1.00  1.08           O  
ATOM   3990  CB  ALA A 265       4.774  13.513   6.280  1.00  1.08           C  
ATOM   3991  H   ALA A 265       6.483  15.299   6.262  1.00  1.08           H  
ATOM   3992  HA  ALA A 265       6.052  13.033   7.919  1.00  1.08           H  
ATOM   3993 1HB  ALA A 265       4.186  12.602   6.373  1.00  1.08           H  
ATOM   3994 2HB  ALA A 265       4.284  14.323   6.813  1.00  1.08           H  
ATOM   3995 3HB  ALA A 265       4.870  13.787   5.243  1.00  1.08           H  
ATOM   3996  N   TYR A 266       7.488  12.331   5.021  1.00  1.12           N  
ATOM   3997  CA  TYR A 266       8.074  11.228   4.259  1.00  1.12           C  
ATOM   3998  C   TYR A 266       9.581  11.344   3.978  1.00  1.12           C  
ATOM   3999  O   TYR A 266      10.175  10.465   3.334  1.00  1.12           O  
ATOM   4000  CB  TYR A 266       7.295  11.112   2.966  1.00  1.12           C  
ATOM   4001  CG  TYR A 266       5.831  10.894   3.218  1.00  1.12           C  
ATOM   4002  CD1 TYR A 266       4.996  11.967   3.176  1.00  1.12           C  
ATOM   4003  CD2 TYR A 266       5.329   9.637   3.498  1.00  1.12           C  
ATOM   4004  CE1 TYR A 266       3.641  11.820   3.418  1.00  1.12           C  
ATOM   4005  CE2 TYR A 266       3.977   9.475   3.731  1.00  1.12           C  
ATOM   4006  CZ  TYR A 266       3.134  10.567   3.692  1.00  1.12           C  
ATOM   4007  OH  TYR A 266       1.787  10.412   3.925  1.00  1.12           O  
ATOM   4008  H   TYR A 266       7.538  13.269   4.629  1.00  1.12           H  
ATOM   4009  HA  TYR A 266       7.927  10.313   4.831  1.00  1.12           H  
ATOM   4010 1HB  TYR A 266       7.412  12.028   2.389  1.00  1.12           H  
ATOM   4011 2HB  TYR A 266       7.678  10.287   2.367  1.00  1.12           H  
ATOM   4012  HD1 TYR A 266       5.416  12.941   2.957  1.00  1.12           H  
ATOM   4013  HD2 TYR A 266       5.997   8.777   3.532  1.00  1.12           H  
ATOM   4014  HE1 TYR A 266       2.981  12.687   3.388  1.00  1.12           H  
ATOM   4015  HE2 TYR A 266       3.579   8.485   3.948  1.00  1.12           H  
ATOM   4016  HH  TYR A 266       1.602   9.491   4.133  1.00  1.12           H  
ATOM   4017  N   GLY A 267      10.203  12.412   4.456  1.00  1.13           N  
ATOM   4018  CA  GLY A 267      11.637  12.599   4.288  1.00  1.13           C  
ATOM   4019  C   GLY A 267      12.110  12.621   2.837  1.00  1.13           C  
ATOM   4020  O   GLY A 267      11.613  13.366   1.992  1.00  1.13           O  
ATOM   4021  H   GLY A 267       9.675  13.111   4.967  1.00  1.13           H  
ATOM   4022 1HA  GLY A 267      11.924  13.535   4.768  1.00  1.13           H  
ATOM   4023 2HA  GLY A 267      12.160  11.810   4.825  1.00  1.13           H  
ATOM   4024  N   ASN A 268      13.063  11.745   2.544  1.00  1.10           N  
ATOM   4025  CA  ASN A 268      13.673  11.639   1.224  1.00  1.10           C  
ATOM   4026  C   ASN A 268      12.693  11.262   0.114  1.00  1.10           C  
ATOM   4027  O   ASN A 268      12.962  11.526  -1.053  1.00  1.10           O  
ATOM   4028  CB  ASN A 268      14.813  10.647   1.261  1.00  1.10           C  
ATOM   4029  CG  ASN A 268      16.017  11.169   2.013  1.00  1.10           C  
ATOM   4030  OD1 ASN A 268      16.152  12.375   2.264  1.00  1.10           O  
ATOM   4031  ND2 ASN A 268      16.899  10.273   2.379  1.00  1.10           N  
ATOM   4032  H   ASN A 268      13.397  11.141   3.280  1.00  1.10           H  
ATOM   4033  HA  ASN A 268      14.083  12.616   0.964  1.00  1.10           H  
ATOM   4034 1HB  ASN A 268      14.475   9.720   1.726  1.00  1.10           H  
ATOM   4035 2HB  ASN A 268      15.116  10.408   0.239  1.00  1.10           H  
ATOM   4036 1HD2 ASN A 268      17.719  10.555   2.875  1.00  1.10           H  
ATOM   4037 2HD2 ASN A 268      16.756   9.311   2.157  1.00  1.10           H  
ATOM   4038  N   LEU A 269      11.561  10.641   0.455  1.00  1.04           N  
ATOM   4039  CA  LEU A 269      10.616  10.252  -0.585  1.00  1.04           C  
ATOM   4040  C   LEU A 269       9.490  11.249  -0.736  1.00  1.04           C  
ATOM   4041  O   LEU A 269       8.511  10.984  -1.442  1.00  1.04           O  
ATOM   4042  CB  LEU A 269      10.036   8.866  -0.357  1.00  1.04           C  
ATOM   4043  CG  LEU A 269      11.051   7.739  -0.379  1.00  1.04           C  
ATOM   4044  CD1 LEU A 269      10.332   6.414  -0.194  1.00  1.04           C  
ATOM   4045  CD2 LEU A 269      11.810   7.792  -1.678  1.00  1.04           C  
ATOM   4046  H   LEU A 269      11.331  10.467   1.437  1.00  1.04           H  
ATOM   4047  HA  LEU A 269      11.151  10.222  -1.534  1.00  1.04           H  
ATOM   4048 1HB  LEU A 269       9.548   8.856   0.621  1.00  1.04           H  
ATOM   4049 2HB  LEU A 269       9.286   8.666  -1.122  1.00  1.04           H  
ATOM   4050  HG  LEU A 269      11.749   7.856   0.453  1.00  1.04           H  
ATOM   4051 1HD1 LEU A 269      11.052   5.597  -0.199  1.00  1.04           H  
ATOM   4052 2HD1 LEU A 269       9.794   6.425   0.750  1.00  1.04           H  
ATOM   4053 3HD1 LEU A 269       9.621   6.266  -1.005  1.00  1.04           H  
ATOM   4054 1HD2 LEU A 269      12.521   6.998  -1.692  1.00  1.04           H  
ATOM   4055 2HD2 LEU A 269      11.123   7.679  -2.502  1.00  1.04           H  
ATOM   4056 3HD2 LEU A 269      12.328   8.750  -1.775  1.00  1.04           H  
ATOM   4057  N   ALA A 270       9.653  12.423  -0.130  1.00  0.97           N  
ATOM   4058  CA  ALA A 270       8.663  13.479  -0.203  1.00  0.97           C  
ATOM   4059  C   ALA A 270       8.332  13.832  -1.633  1.00  0.97           C  
ATOM   4060  O   ALA A 270       7.186  14.142  -1.949  1.00  0.97           O  
ATOM   4061  CB  ALA A 270       9.208  14.704   0.479  1.00  0.97           C  
ATOM   4062  H   ALA A 270      10.482  12.595   0.444  1.00  0.97           H  
ATOM   4063  HA  ALA A 270       7.755  13.140   0.292  1.00  0.97           H  
ATOM   4064 1HB  ALA A 270       8.487  15.508   0.446  1.00  0.97           H  
ATOM   4065 2HB  ALA A 270       9.424  14.442   1.502  1.00  0.97           H  
ATOM   4066 3HB  ALA A 270      10.122  15.025  -0.017  1.00  0.97           H  
ATOM   4067  N   TYR A 271       9.330  13.790  -2.511  1.00  0.90           N  
ATOM   4068  CA  TYR A 271       9.108  14.117  -3.906  1.00  0.90           C  
ATOM   4069  C   TYR A 271       8.072  13.195  -4.548  1.00  0.90           C  
ATOM   4070  O   TYR A 271       7.060  13.660  -5.079  1.00  0.90           O  
ATOM   4071  CB  TYR A 271      10.413  14.048  -4.661  1.00  0.90           C  
ATOM   4072  CG  TYR A 271      10.276  14.293  -6.097  1.00  0.90           C  
ATOM   4073  CD1 TYR A 271      10.291  15.566  -6.569  1.00  0.90           C  
ATOM   4074  CD2 TYR A 271      10.100  13.238  -6.950  1.00  0.90           C  
ATOM   4075  CE1 TYR A 271      10.146  15.795  -7.896  1.00  0.90           C  
ATOM   4076  CE2 TYR A 271       9.951  13.467  -8.273  1.00  0.90           C  
ATOM   4077  CZ  TYR A 271       9.985  14.743  -8.739  1.00  0.90           C  
ATOM   4078  OH  TYR A 271       9.863  14.948 -10.039  1.00  0.90           O  
ATOM   4079  H   TYR A 271      10.254  13.523  -2.199  1.00  0.90           H  
ATOM   4080  HA  TYR A 271       8.735  15.119  -3.960  1.00  0.90           H  
ATOM   4081 1HB  TYR A 271      11.089  14.788  -4.253  1.00  0.90           H  
ATOM   4082 2HB  TYR A 271      10.866  13.076  -4.519  1.00  0.90           H  
ATOM   4083  HD1 TYR A 271      10.435  16.384  -5.885  1.00  0.90           H  
ATOM   4084  HD2 TYR A 271      10.086  12.224  -6.565  1.00  0.90           H  
ATOM   4085  HE1 TYR A 271      10.161  16.797  -8.279  1.00  0.90           H  
ATOM   4086  HE2 TYR A 271       9.820  12.637  -8.960  1.00  0.90           H  
ATOM   4087  HH  TYR A 271       9.775  15.908 -10.242  1.00  0.90           H  
ATOM   4088  N   ILE A 272       8.286  11.880  -4.462  1.00  0.86           N  
ATOM   4089  CA  ILE A 272       7.338  10.934  -5.048  1.00  0.86           C  
ATOM   4090  C   ILE A 272       6.009  10.965  -4.360  1.00  0.86           C  
ATOM   4091  O   ILE A 272       4.964  10.884  -5.007  1.00  0.86           O  
ATOM   4092  CB  ILE A 272       7.843   9.488  -5.050  1.00  0.86           C  
ATOM   4093  CG1 ILE A 272       9.032   9.338  -5.966  1.00  0.86           C  
ATOM   4094  CG2 ILE A 272       6.726   8.546  -5.494  1.00  0.86           C  
ATOM   4095  CD1 ILE A 272       8.716   9.634  -7.463  1.00  0.86           C  
ATOM   4096  H   ILE A 272       9.116  11.538  -3.990  1.00  0.86           H  
ATOM   4097  HA  ILE A 272       7.179  11.226  -6.087  1.00  0.86           H  
ATOM   4098  HB  ILE A 272       8.170   9.219  -4.041  1.00  0.86           H  
ATOM   4099 1HG1 ILE A 272       9.796  10.023  -5.619  1.00  0.86           H  
ATOM   4100 2HG1 ILE A 272       9.415   8.320  -5.896  1.00  0.86           H  
ATOM   4101 1HG2 ILE A 272       7.090   7.517  -5.488  1.00  0.86           H  
ATOM   4102 2HG2 ILE A 272       5.878   8.639  -4.817  1.00  0.86           H  
ATOM   4103 3HG2 ILE A 272       6.423   8.818  -6.492  1.00  0.86           H  
ATOM   4104 1HD1 ILE A 272       9.613   9.511  -8.069  1.00  0.86           H  
ATOM   4105 2HD1 ILE A 272       7.955   8.937  -7.819  1.00  0.86           H  
ATOM   4106 3HD1 ILE A 272       8.349  10.654  -7.568  1.00  0.86           H  
ATOM   4107  N   VAL A 273       6.018  11.062  -3.039  1.00  0.83           N  
ATOM   4108  CA  VAL A 273       4.756  11.065  -2.348  1.00  0.83           C  
ATOM   4109  C   VAL A 273       3.932  12.261  -2.764  1.00  0.83           C  
ATOM   4110  O   VAL A 273       2.742  12.112  -3.009  1.00  0.83           O  
ATOM   4111  CB  VAL A 273       4.927  11.057  -0.846  1.00  0.83           C  
ATOM   4112  CG1 VAL A 273       3.573  11.244  -0.227  1.00  0.83           C  
ATOM   4113  CG2 VAL A 273       5.554   9.747  -0.416  1.00  0.83           C  
ATOM   4114  H   VAL A 273       6.895  11.134  -2.520  1.00  0.83           H  
ATOM   4115  HA  VAL A 273       4.216  10.159  -2.626  1.00  0.83           H  
ATOM   4116  HB  VAL A 273       5.564  11.894  -0.540  1.00  0.83           H  
ATOM   4117 1HG1 VAL A 273       3.660  11.247   0.820  1.00  0.83           H  
ATOM   4118 2HG1 VAL A 273       3.152  12.183  -0.563  1.00  0.83           H  
ATOM   4119 3HG1 VAL A 273       2.920  10.428  -0.529  1.00  0.83           H  
ATOM   4120 1HG2 VAL A 273       5.673   9.730   0.650  1.00  0.83           H  
ATOM   4121 2HG2 VAL A 273       4.912   8.921  -0.721  1.00  0.83           H  
ATOM   4122 3HG2 VAL A 273       6.526   9.636  -0.885  1.00  0.83           H  
ATOM   4123  N   HIS A 274       4.554  13.435  -2.859  1.00  0.84           N  
ATOM   4124  CA  HIS A 274       3.888  14.650  -3.303  1.00  0.84           C  
ATOM   4125  C   HIS A 274       3.345  14.532  -4.718  1.00  0.84           C  
ATOM   4126  O   HIS A 274       2.178  14.859  -4.972  1.00  0.84           O  
ATOM   4127  CB  HIS A 274       4.848  15.816  -3.263  1.00  0.84           C  
ATOM   4128  CG  HIS A 274       4.292  17.094  -3.769  1.00  0.84           C  
ATOM   4129  ND1 HIS A 274       3.381  17.833  -3.068  1.00  0.84           N  
ATOM   4130  CD2 HIS A 274       4.535  17.781  -4.907  1.00  0.84           C  
ATOM   4131  CE1 HIS A 274       3.087  18.921  -3.744  1.00  0.84           C  
ATOM   4132  NE2 HIS A 274       3.779  18.910  -4.860  1.00  0.84           N  
ATOM   4133  H   HIS A 274       5.543  13.506  -2.619  1.00  0.84           H  
ATOM   4134  HA  HIS A 274       3.055  14.866  -2.636  1.00  0.84           H  
ATOM   4135 1HB  HIS A 274       5.182  15.966  -2.239  1.00  0.84           H  
ATOM   4136 2HB  HIS A 274       5.706  15.545  -3.843  1.00  0.84           H  
ATOM   4137  HD2 HIS A 274       5.219  17.500  -5.708  1.00  0.84           H  
ATOM   4138  HE1 HIS A 274       2.399  19.703  -3.426  1.00  0.84           H  
ATOM   4139  HE2 HIS A 274       3.785  19.629  -5.583  1.00  0.84           H  
ATOM   4140  N   VAL A 275       4.178  14.065  -5.659  1.00  0.86           N  
ATOM   4141  CA  VAL A 275       3.694  13.978  -7.029  1.00  0.86           C  
ATOM   4142  C   VAL A 275       2.519  12.995  -7.073  1.00  0.86           C  
ATOM   4143  O   VAL A 275       1.481  13.277  -7.680  1.00  0.86           O  
ATOM   4144  CB  VAL A 275       4.791  13.481  -8.009  1.00  0.86           C  
ATOM   4145  CG1 VAL A 275       4.137  13.254  -9.364  1.00  0.86           C  
ATOM   4146  CG2 VAL A 275       5.954  14.515  -8.138  1.00  0.86           C  
ATOM   4147  H   VAL A 275       5.136  13.803  -5.425  1.00  0.86           H  
ATOM   4148  HA  VAL A 275       3.355  14.960  -7.343  1.00  0.86           H  
ATOM   4149  HB  VAL A 275       5.186  12.527  -7.647  1.00  0.86           H  
ATOM   4150 1HG1 VAL A 275       4.876  12.881 -10.067  1.00  0.86           H  
ATOM   4151 2HG1 VAL A 275       3.332  12.546  -9.266  1.00  0.86           H  
ATOM   4152 3HG1 VAL A 275       3.735  14.188  -9.722  1.00  0.86           H  
ATOM   4153 1HG2 VAL A 275       6.703  14.133  -8.835  1.00  0.86           H  
ATOM   4154 2HG2 VAL A 275       5.578  15.458  -8.505  1.00  0.86           H  
ATOM   4155 3HG2 VAL A 275       6.415  14.673  -7.172  1.00  0.86           H  
ATOM   4156  N   ARG A 276       2.674  11.850  -6.403  1.00  0.88           N  
ATOM   4157  CA  ARG A 276       1.629  10.842  -6.328  1.00  0.88           C  
ATOM   4158  C   ARG A 276       0.347  11.343  -5.677  1.00  0.88           C  
ATOM   4159  O   ARG A 276      -0.753  11.143  -6.177  1.00  0.88           O  
ATOM   4160  CB  ARG A 276       2.094   9.669  -5.484  1.00  0.88           C  
ATOM   4161  CG  ARG A 276       1.128   8.482  -5.360  1.00  0.88           C  
ATOM   4162  CD  ARG A 276       1.648   7.479  -4.366  1.00  0.88           C  
ATOM   4163  NE  ARG A 276       2.964   7.000  -4.729  1.00  0.88           N  
ATOM   4164  CZ  ARG A 276       3.231   6.027  -5.625  1.00  0.88           C  
ATOM   4165  NH1 ARG A 276       2.256   5.371  -6.240  1.00  0.88           N  
ATOM   4166  NH2 ARG A 276       4.502   5.752  -5.892  1.00  0.88           N  
ATOM   4167  H   ARG A 276       3.550  11.660  -5.917  1.00  0.88           H  
ATOM   4168  HA  ARG A 276       1.430  10.510  -7.329  1.00  0.88           H  
ATOM   4169 1HB  ARG A 276       3.037   9.303  -5.869  1.00  0.88           H  
ATOM   4170 2HB  ARG A 276       2.290  10.017  -4.474  1.00  0.88           H  
ATOM   4171 1HG  ARG A 276       0.160   8.839  -5.008  1.00  0.88           H  
ATOM   4172 2HG  ARG A 276       1.001   7.989  -6.323  1.00  0.88           H  
ATOM   4173 1HD  ARG A 276       1.716   7.951  -3.386  1.00  0.88           H  
ATOM   4174 2HD  ARG A 276       0.974   6.628  -4.315  1.00  0.88           H  
ATOM   4175  HE  ARG A 276       3.756   7.461  -4.308  1.00  0.88           H  
ATOM   4176 1HH1 ARG A 276       1.262   5.545  -6.017  1.00  0.88           H  
ATOM   4177 2HH1 ARG A 276       2.496   4.665  -6.957  1.00  0.88           H  
ATOM   4178 1HH2 ARG A 276       5.233   6.259  -5.427  1.00  0.88           H  
ATOM   4179 2HH2 ARG A 276       4.776   5.026  -6.574  1.00  0.88           H  
ATOM   4180  N   THR A 277       0.494  11.958  -4.521  1.00  0.92           N  
ATOM   4181  CA  THR A 277      -0.616  12.334  -3.681  1.00  0.92           C  
ATOM   4182  C   THR A 277      -1.316  13.618  -4.121  1.00  0.92           C  
ATOM   4183  O   THR A 277      -2.546  13.659  -4.188  1.00  0.92           O  
ATOM   4184  CB  THR A 277      -0.084  12.458  -2.240  1.00  0.92           C  
ATOM   4185  OG1 THR A 277       0.508  11.218  -1.859  1.00  0.92           O  
ATOM   4186  CG2 THR A 277      -1.128  12.783  -1.290  1.00  0.92           C  
ATOM   4187  H   THR A 277       1.424  12.129  -4.167  1.00  0.92           H  
ATOM   4188  HA  THR A 277      -1.348  11.526  -3.711  1.00  0.92           H  
ATOM   4189  HB  THR A 277       0.673  13.245  -2.200  1.00  0.92           H  
ATOM   4190  HG1 THR A 277       1.406  11.193  -2.250  1.00  0.92           H  
ATOM   4191 1HG2 THR A 277      -0.709  12.862  -0.288  1.00  0.92           H  
ATOM   4192 2HG2 THR A 277      -1.524  13.710  -1.587  1.00  0.92           H  
ATOM   4193 3HG2 THR A 277      -1.901  12.015  -1.301  1.00  0.92           H  
ATOM   4194  N   GLU A 278      -0.557  14.682  -4.391  1.00  0.97           N  
ATOM   4195  CA  GLU A 278      -1.194  15.934  -4.762  1.00  0.97           C  
ATOM   4196  C   GLU A 278      -1.321  16.123  -6.272  1.00  0.97           C  
ATOM   4197  O   GLU A 278      -2.429  16.351  -6.766  1.00  0.97           O  
ATOM   4198  CB  GLU A 278      -0.464  17.132  -4.131  1.00  0.97           C  
ATOM   4199  CG  GLU A 278      -1.168  18.489  -4.432  1.00  0.97           C  
ATOM   4200  CD  GLU A 278      -0.642  19.701  -3.654  1.00  0.97           C  
ATOM   4201  OE1 GLU A 278      -0.961  19.831  -2.485  1.00  0.97           O  
ATOM   4202  OE2 GLU A 278       0.081  20.484  -4.225  1.00  0.97           O  
ATOM   4203  H   GLU A 278       0.457  14.627  -4.363  1.00  0.97           H  
ATOM   4204  HA  GLU A 278      -2.205  15.931  -4.364  1.00  0.97           H  
ATOM   4205 1HB  GLU A 278      -0.402  17.000  -3.050  1.00  0.97           H  
ATOM   4206 2HB  GLU A 278       0.558  17.180  -4.517  1.00  0.97           H  
ATOM   4207 1HG  GLU A 278      -1.066  18.695  -5.498  1.00  0.97           H  
ATOM   4208 2HG  GLU A 278      -2.233  18.373  -4.223  1.00  0.97           H  
ATOM   4209  N   LEU A 279      -0.220  15.996  -7.027  1.00  1.02           N  
ATOM   4210  CA  LEU A 279      -0.374  16.293  -8.454  1.00  1.02           C  
ATOM   4211  C   LEU A 279      -1.271  15.292  -9.151  1.00  1.02           C  
ATOM   4212  O   LEU A 279      -2.200  15.692  -9.854  1.00  1.02           O  
ATOM   4213  CB  LEU A 279       0.965  16.344  -9.206  1.00  1.02           C  
ATOM   4214  CG  LEU A 279       1.879  17.530  -8.905  1.00  1.02           C  
ATOM   4215  CD1 LEU A 279       3.217  17.328  -9.593  1.00  1.02           C  
ATOM   4216  CD2 LEU A 279       1.227  18.797  -9.416  1.00  1.02           C  
ATOM   4217  H   LEU A 279       0.669  15.727  -6.600  1.00  1.02           H  
ATOM   4218  HA  LEU A 279      -0.838  17.273  -8.543  1.00  1.02           H  
ATOM   4219 1HB  LEU A 279       1.515  15.431  -9.012  1.00  1.02           H  
ATOM   4220 2HB  LEU A 279       0.741  16.386 -10.257  1.00  1.02           H  
ATOM   4221  HG  LEU A 279       2.048  17.602  -7.825  1.00  1.02           H  
ATOM   4222 1HD1 LEU A 279       3.858  18.174  -9.376  1.00  1.02           H  
ATOM   4223 2HD1 LEU A 279       3.675  16.434  -9.235  1.00  1.02           H  
ATOM   4224 3HD1 LEU A 279       3.072  17.251 -10.670  1.00  1.02           H  
ATOM   4225 1HD2 LEU A 279       1.878  19.648  -9.206  1.00  1.02           H  
ATOM   4226 2HD2 LEU A 279       1.074  18.715 -10.493  1.00  1.02           H  
ATOM   4227 3HD2 LEU A 279       0.265  18.941  -8.919  1.00  1.02           H  
ATOM   4228  N   LEU A 280      -1.104  14.003  -8.882  1.00  1.06           N  
ATOM   4229  CA  LEU A 280      -1.974  13.076  -9.581  1.00  1.06           C  
ATOM   4230  C   LEU A 280      -3.430  13.263  -9.194  1.00  1.06           C  
ATOM   4231  O   LEU A 280      -4.313  13.169 -10.047  1.00  1.06           O  
ATOM   4232  CB  LEU A 280      -1.618  11.626  -9.327  1.00  1.06           C  
ATOM   4233  CG  LEU A 280      -0.326  11.143  -9.888  1.00  1.06           C  
ATOM   4234  CD1 LEU A 280      -0.148   9.707  -9.518  1.00  1.06           C  
ATOM   4235  CD2 LEU A 280      -0.306  11.339 -11.343  1.00  1.06           C  
ATOM   4236  H   LEU A 280      -0.338  13.684  -8.285  1.00  1.06           H  
ATOM   4237  HA  LEU A 280      -1.873  13.266 -10.645  1.00  1.06           H  
ATOM   4238 1HB  LEU A 280      -1.590  11.478  -8.283  1.00  1.06           H  
ATOM   4239 2HB  LEU A 280      -2.407  11.032  -9.707  1.00  1.06           H  
ATOM   4240  HG  LEU A 280       0.495  11.707  -9.445  1.00  1.06           H  
ATOM   4241 1HD1 LEU A 280       0.777   9.376  -9.928  1.00  1.06           H  
ATOM   4242 2HD1 LEU A 280      -0.162   9.584  -8.447  1.00  1.06           H  
ATOM   4243 3HD1 LEU A 280      -0.919   9.112  -9.921  1.00  1.06           H  
ATOM   4244 1HD2 LEU A 280       0.638  10.987 -11.727  1.00  1.06           H  
ATOM   4245 2HD2 LEU A 280      -1.114  10.783 -11.808  1.00  1.06           H  
ATOM   4246 3HD2 LEU A 280      -0.420  12.400 -11.558  1.00  1.06           H  
ATOM   4247  N   ARG A 281      -3.709  13.558  -7.923  1.00  1.09           N  
ATOM   4248  CA  ARG A 281      -5.101  13.759  -7.533  1.00  1.09           C  
ATOM   4249  C   ARG A 281      -5.754  14.883  -8.317  1.00  1.09           C  
ATOM   4250  O   ARG A 281      -6.882  14.746  -8.801  1.00  1.09           O  
ATOM   4251  CB  ARG A 281      -5.256  14.071  -6.053  1.00  1.09           C  
ATOM   4252  CG  ARG A 281      -6.734  14.281  -5.658  1.00  1.09           C  
ATOM   4253  CD  ARG A 281      -6.959  14.548  -4.210  1.00  1.09           C  
ATOM   4254  NE  ARG A 281      -6.704  13.382  -3.389  1.00  1.09           N  
ATOM   4255  CZ  ARG A 281      -7.576  12.370  -3.207  1.00  1.09           C  
ATOM   4256  NH1 ARG A 281      -8.748  12.410  -3.809  1.00  1.09           N  
ATOM   4257  NH2 ARG A 281      -7.265  11.343  -2.433  1.00  1.09           N  
ATOM   4258  H   ARG A 281      -2.965  13.648  -7.242  1.00  1.09           H  
ATOM   4259  HA  ARG A 281      -5.644  12.838  -7.745  1.00  1.09           H  
ATOM   4260 1HB  ARG A 281      -4.832  13.279  -5.444  1.00  1.09           H  
ATOM   4261 2HB  ARG A 281      -4.711  14.991  -5.817  1.00  1.09           H  
ATOM   4262 1HG  ARG A 281      -7.116  15.142  -6.213  1.00  1.09           H  
ATOM   4263 2HG  ARG A 281      -7.306  13.396  -5.931  1.00  1.09           H  
ATOM   4264 1HD  ARG A 281      -6.283  15.343  -3.884  1.00  1.09           H  
ATOM   4265 2HD  ARG A 281      -7.989  14.861  -4.050  1.00  1.09           H  
ATOM   4266  HE  ARG A 281      -5.825  13.346  -2.910  1.00  1.09           H  
ATOM   4267 1HH1 ARG A 281      -8.983  13.196  -4.397  1.00  1.09           H  
ATOM   4268 2HH1 ARG A 281      -9.416  11.663  -3.683  1.00  1.09           H  
ATOM   4269 1HH2 ARG A 281      -6.363  11.294  -1.976  1.00  1.09           H  
ATOM   4270 2HH2 ARG A 281      -7.926  10.594  -2.306  1.00  1.09           H  
ATOM   4271  N   ASP A 282      -5.035  15.996  -8.442  1.00  1.10           N  
ATOM   4272  CA  ASP A 282      -5.540  17.172  -9.133  1.00  1.10           C  
ATOM   4273  C   ASP A 282      -5.546  17.073 -10.660  1.00  1.10           C  
ATOM   4274  O   ASP A 282      -6.410  17.662 -11.316  1.00  1.10           O  
ATOM   4275  CB  ASP A 282      -4.732  18.395  -8.711  1.00  1.10           C  
ATOM   4276  CG  ASP A 282      -5.001  18.794  -7.260  1.00  1.10           C  
ATOM   4277  OD1 ASP A 282      -5.954  18.298  -6.689  1.00  1.10           O  
ATOM   4278  OD2 ASP A 282      -4.277  19.607  -6.744  1.00  1.10           O  
ATOM   4279  H   ASP A 282      -4.103  16.036  -8.019  1.00  1.10           H  
ATOM   4280  HA  ASP A 282      -6.568  17.324  -8.810  1.00  1.10           H  
ATOM   4281 1HB  ASP A 282      -3.664  18.168  -8.819  1.00  1.10           H  
ATOM   4282 2HB  ASP A 282      -4.961  19.232  -9.367  1.00  1.10           H  
ATOM   4283  N   LEU A 283      -4.575  16.367 -11.228  1.00  1.11           N  
ATOM   4284  CA  LEU A 283      -4.437  16.304 -12.674  1.00  1.11           C  
ATOM   4285  C   LEU A 283      -5.083  15.066 -13.328  1.00  1.11           C  
ATOM   4286  O   LEU A 283      -5.601  15.159 -14.441  1.00  1.11           O  
ATOM   4287  CB  LEU A 283      -2.941  16.396 -12.997  1.00  1.11           C  
ATOM   4288  CG  LEU A 283      -2.294  17.693 -12.519  1.00  1.11           C  
ATOM   4289  CD1 LEU A 283      -0.825  17.644 -12.788  1.00  1.11           C  
ATOM   4290  CD2 LEU A 283      -2.955  18.867 -13.212  1.00  1.11           C  
ATOM   4291  H   LEU A 283      -3.882  15.907 -10.640  1.00  1.11           H  
ATOM   4292  HA  LEU A 283      -4.923  17.184 -13.090  1.00  1.11           H  
ATOM   4293 1HB  LEU A 283      -2.423  15.575 -12.505  1.00  1.11           H  
ATOM   4294 2HB  LEU A 283      -2.798  16.319 -14.073  1.00  1.11           H  
ATOM   4295  HG  LEU A 283      -2.428  17.790 -11.439  1.00  1.11           H  
ATOM   4296 1HD1 LEU A 283      -0.362  18.561 -12.433  1.00  1.11           H  
ATOM   4297 2HD1 LEU A 283      -0.408  16.805 -12.263  1.00  1.11           H  
ATOM   4298 3HD1 LEU A 283      -0.642  17.537 -13.855  1.00  1.11           H  
ATOM   4299 1HD2 LEU A 283      -2.502  19.795 -12.864  1.00  1.11           H  
ATOM   4300 2HD2 LEU A 283      -2.819  18.778 -14.290  1.00  1.11           H  
ATOM   4301 3HD2 LEU A 283      -4.022  18.871 -12.978  1.00  1.11           H  
ATOM   4302  N   GLY A 284      -5.008  13.899 -12.676  1.00  1.09           N  
ATOM   4303  CA  GLY A 284      -5.569  12.652 -13.206  1.00  1.09           C  
ATOM   4304  C   GLY A 284      -4.815  11.800 -14.278  1.00  1.09           C  
ATOM   4305  O   GLY A 284      -5.430  10.875 -14.815  1.00  1.09           O  
ATOM   4306  H   GLY A 284      -4.591  13.853 -11.751  1.00  1.09           H  
ATOM   4307 1HA  GLY A 284      -5.761  12.005 -12.348  1.00  1.09           H  
ATOM   4308 2HA  GLY A 284      -6.557  12.885 -13.602  1.00  1.09           H  
ATOM   4309  N   PRO A 285      -3.506  11.981 -14.590  1.00  1.05           N  
ATOM   4310  CA  PRO A 285      -2.783  11.234 -15.611  1.00  1.05           C  
ATOM   4311  C   PRO A 285      -2.389   9.854 -15.117  1.00  1.05           C  
ATOM   4312  O   PRO A 285      -1.211   9.575 -14.906  1.00  1.05           O  
ATOM   4313  CB  PRO A 285      -1.551  12.088 -15.817  1.00  1.05           C  
ATOM   4314  CG  PRO A 285      -1.296  12.668 -14.494  1.00  1.05           C  
ATOM   4315  CD  PRO A 285      -2.656  12.941 -13.913  1.00  1.05           C  
ATOM   4316  HA  PRO A 285      -3.388  11.168 -16.527  1.00  1.05           H  
ATOM   4317 1HB  PRO A 285      -0.742  11.446 -16.168  1.00  1.05           H  
ATOM   4318 2HB  PRO A 285      -1.736  12.841 -16.598  1.00  1.05           H  
ATOM   4319 1HG  PRO A 285      -0.740  11.937 -13.935  1.00  1.05           H  
ATOM   4320 2HG  PRO A 285      -0.669  13.570 -14.575  1.00  1.05           H  
ATOM   4321 1HD  PRO A 285      -2.654  12.797 -12.827  1.00  1.05           H  
ATOM   4322 2HD  PRO A 285      -2.896  13.929 -14.233  1.00  1.05           H  
ATOM   4323  N   LEU A 286      -3.372   9.007 -14.908  1.00  1.00           N  
ATOM   4324  CA  LEU A 286      -3.171   7.706 -14.278  1.00  1.00           C  
ATOM   4325  C   LEU A 286      -3.166   6.493 -15.200  1.00  1.00           C  
ATOM   4326  O   LEU A 286      -3.851   6.452 -16.222  1.00  1.00           O  
ATOM   4327  CB  LEU A 286      -4.250   7.607 -13.245  1.00  1.00           C  
ATOM   4328  CG  LEU A 286      -4.140   8.740 -12.308  1.00  1.00           C  
ATOM   4329  CD1 LEU A 286      -5.231   8.796 -11.462  1.00  1.00           C  
ATOM   4330  CD2 LEU A 286      -2.953   8.554 -11.546  1.00  1.00           C  
ATOM   4331  H   LEU A 286      -4.314   9.324 -15.133  1.00  1.00           H  
ATOM   4332  HA  LEU A 286      -2.208   7.733 -13.772  1.00  1.00           H  
ATOM   4333 1HB  LEU A 286      -5.224   7.648 -13.728  1.00  1.00           H  
ATOM   4334 2HB  LEU A 286      -4.152   6.669 -12.694  1.00  1.00           H  
ATOM   4335  HG  LEU A 286      -4.086   9.656 -12.836  1.00  1.00           H  
ATOM   4336 1HD1 LEU A 286      -5.104   9.626 -10.765  1.00  1.00           H  
ATOM   4337 2HD1 LEU A 286      -6.145   8.934 -12.040  1.00  1.00           H  
ATOM   4338 3HD1 LEU A 286      -5.250   7.881 -10.957  1.00  1.00           H  
ATOM   4339 1HD2 LEU A 286      -2.889   9.360 -10.880  1.00  1.00           H  
ATOM   4340 2HD2 LEU A 286      -3.009   7.619 -10.987  1.00  1.00           H  
ATOM   4341 3HD2 LEU A 286      -2.080   8.535 -12.202  1.00  1.00           H  
ATOM   4342  N   MET A 287      -2.376   5.496 -14.822  1.00  0.95           N  
ATOM   4343  CA  MET A 287      -2.258   4.260 -15.584  1.00  0.95           C  
ATOM   4344  C   MET A 287      -3.356   3.273 -15.184  1.00  0.95           C  
ATOM   4345  O   MET A 287      -3.583   3.038 -13.999  1.00  0.95           O  
ATOM   4346  CB  MET A 287      -0.874   3.651 -15.320  1.00  0.95           C  
ATOM   4347  CG  MET A 287      -0.511   2.449 -16.132  1.00  0.95           C  
ATOM   4348  SD  MET A 287       1.156   1.828 -15.768  1.00  0.95           S  
ATOM   4349  CE  MET A 287       2.265   3.073 -16.333  1.00  0.95           C  
ATOM   4350  H   MET A 287      -1.837   5.596 -13.973  1.00  0.95           H  
ATOM   4351  HA  MET A 287      -2.370   4.483 -16.646  1.00  0.95           H  
ATOM   4352 1HB  MET A 287      -0.108   4.393 -15.487  1.00  0.95           H  
ATOM   4353 2HB  MET A 287      -0.808   3.356 -14.272  1.00  0.95           H  
ATOM   4354 1HG  MET A 287      -1.222   1.651 -15.915  1.00  0.95           H  
ATOM   4355 2HG  MET A 287      -0.565   2.687 -17.194  1.00  0.95           H  
ATOM   4356 1HE  MET A 287       3.295   2.761 -16.161  1.00  0.95           H  
ATOM   4357 2HE  MET A 287       2.109   3.236 -17.368  1.00  0.95           H  
ATOM   4358 3HE  MET A 287       2.078   3.982 -15.788  1.00  0.95           H  
ATOM   4359  N   ASN A 288      -4.031   2.688 -16.167  1.00  0.90           N  
ATOM   4360  CA  ASN A 288      -5.048   1.669 -15.908  1.00  0.90           C  
ATOM   4361  C   ASN A 288      -4.354   0.410 -15.371  1.00  0.90           C  
ATOM   4362  O   ASN A 288      -3.362  -0.003 -15.963  1.00  0.90           O  
ATOM   4363  CB  ASN A 288      -5.830   1.340 -17.164  1.00  0.90           C  
ATOM   4364  CG  ASN A 288      -7.025   0.461 -16.912  1.00  0.90           C  
ATOM   4365  OD1 ASN A 288      -6.922  -0.744 -16.642  1.00  0.90           O  
ATOM   4366  ND2 ASN A 288      -8.188   1.055 -17.001  1.00  0.90           N  
ATOM   4367  H   ASN A 288      -3.824   2.951 -17.120  1.00  0.90           H  
ATOM   4368  HA  ASN A 288      -5.739   2.066 -15.173  1.00  0.90           H  
ATOM   4369 1HB  ASN A 288      -6.171   2.266 -17.630  1.00  0.90           H  
ATOM   4370 2HB  ASN A 288      -5.173   0.841 -17.876  1.00  0.90           H  
ATOM   4371 1HD2 ASN A 288      -9.031   0.537 -16.848  1.00  0.90           H  
ATOM   4372 2HD2 ASN A 288      -8.236   2.030 -17.222  1.00  0.90           H  
ATOM   4373  N   PRO A 289      -4.842  -0.266 -14.316  1.00  0.86           N  
ATOM   4374  CA  PRO A 289      -4.275  -1.509 -13.796  1.00  0.86           C  
ATOM   4375  C   PRO A 289      -3.986  -2.552 -14.894  1.00  0.86           C  
ATOM   4376  O   PRO A 289      -3.021  -3.313 -14.777  1.00  0.86           O  
ATOM   4377  CB  PRO A 289      -5.379  -1.972 -12.841  1.00  0.86           C  
ATOM   4378  CG  PRO A 289      -6.000  -0.677 -12.357  1.00  0.86           C  
ATOM   4379  CD  PRO A 289      -6.003   0.236 -13.548  1.00  0.86           C  
ATOM   4380  HA  PRO A 289      -3.360  -1.274 -13.239  1.00  0.86           H  
ATOM   4381 1HB  PRO A 289      -6.092  -2.621 -13.368  1.00  0.86           H  
ATOM   4382 2HB  PRO A 289      -4.946  -2.571 -12.020  1.00  0.86           H  
ATOM   4383 1HG  PRO A 289      -7.006  -0.862 -11.935  1.00  0.86           H  
ATOM   4384 2HG  PRO A 289      -5.395  -0.252 -11.559  1.00  0.86           H  
ATOM   4385 1HD  PRO A 289      -6.939   0.136 -14.103  1.00  0.86           H  
ATOM   4386 2HD  PRO A 289      -5.823   1.261 -13.181  1.00  0.86           H  
ATOM   4387  N   PHE A 290      -4.769  -2.587 -15.981  1.00  0.83           N  
ATOM   4388  CA  PHE A 290      -4.474  -3.558 -17.032  1.00  0.83           C  
ATOM   4389  C   PHE A 290      -3.202  -3.144 -17.768  1.00  0.83           C  
ATOM   4390  O   PHE A 290      -2.412  -3.989 -18.196  1.00  0.83           O  
ATOM   4391  CB  PHE A 290      -5.633  -3.675 -18.021  1.00  0.83           C  
ATOM   4392  CG  PHE A 290      -6.791  -4.515 -17.540  1.00  0.83           C  
ATOM   4393  CD1 PHE A 290      -7.893  -3.958 -16.921  1.00  0.83           C  
ATOM   4394  CD2 PHE A 290      -6.780  -5.881 -17.744  1.00  0.83           C  
ATOM   4395  CE1 PHE A 290      -8.941  -4.748 -16.510  1.00  0.83           C  
ATOM   4396  CE2 PHE A 290      -7.827  -6.676 -17.325  1.00  0.83           C  
ATOM   4397  CZ  PHE A 290      -8.908  -6.106 -16.705  1.00  0.83           C  
ATOM   4398  H   PHE A 290      -5.553  -1.949 -16.099  1.00  0.83           H  
ATOM   4399  HA  PHE A 290      -4.307  -4.532 -16.573  1.00  0.83           H  
ATOM   4400 1HB  PHE A 290      -6.009  -2.679 -18.251  1.00  0.83           H  
ATOM   4401 2HB  PHE A 290      -5.267  -4.103 -18.953  1.00  0.83           H  
ATOM   4402  HD1 PHE A 290      -7.935  -2.893 -16.762  1.00  0.83           H  
ATOM   4403  HD2 PHE A 290      -5.921  -6.334 -18.240  1.00  0.83           H  
ATOM   4404  HE1 PHE A 290      -9.800  -4.291 -16.031  1.00  0.83           H  
ATOM   4405  HE2 PHE A 290      -7.795  -7.752 -17.489  1.00  0.83           H  
ATOM   4406  HZ  PHE A 290      -9.740  -6.727 -16.376  1.00  0.83           H  
ATOM   4407  N   ALA A 291      -3.007  -1.835 -17.934  1.00  0.81           N  
ATOM   4408  CA  ALA A 291      -1.818  -1.322 -18.592  1.00  0.81           C  
ATOM   4409  C   ALA A 291      -0.613  -1.651 -17.741  1.00  0.81           C  
ATOM   4410  O   ALA A 291       0.422  -2.089 -18.248  1.00  0.81           O  
ATOM   4411  CB  ALA A 291      -1.921   0.178 -18.794  1.00  0.81           C  
ATOM   4412  H   ALA A 291      -3.653  -1.174 -17.521  1.00  0.81           H  
ATOM   4413  HA  ALA A 291      -1.705  -1.820 -19.555  1.00  0.81           H  
ATOM   4414 1HB  ALA A 291      -1.030   0.562 -19.261  1.00  0.81           H  
ATOM   4415 2HB  ALA A 291      -2.785   0.403 -19.413  1.00  0.81           H  
ATOM   4416 3HB  ALA A 291      -2.034   0.656 -17.846  1.00  0.81           H  
ATOM   4417  N   SER A 292      -0.782  -1.504 -16.420  1.00  0.81           N  
ATOM   4418  CA  SER A 292       0.319  -1.770 -15.510  1.00  0.81           C  
ATOM   4419  C   SER A 292       0.723  -3.221 -15.607  1.00  0.81           C  
ATOM   4420  O   SER A 292       1.906  -3.539 -15.714  1.00  0.81           O  
ATOM   4421  CB  SER A 292      -0.077  -1.457 -14.084  1.00  0.81           C  
ATOM   4422  OG  SER A 292      -0.303  -0.097 -13.892  1.00  0.81           O  
ATOM   4423  H   SER A 292      -1.679  -1.154 -16.074  1.00  0.81           H  
ATOM   4424  HA  SER A 292       1.163  -1.154 -15.800  1.00  0.81           H  
ATOM   4425 1HB  SER A 292      -0.973  -2.008 -13.829  1.00  0.81           H  
ATOM   4426 2HB  SER A 292       0.713  -1.796 -13.415  1.00  0.81           H  
ATOM   4427  HG  SER A 292      -0.482   0.036 -12.946  1.00  0.81           H  
ATOM   4428  N   PHE A 293      -0.274  -4.097 -15.648  1.00  0.82           N  
ATOM   4429  CA  PHE A 293      -0.049  -5.522 -15.755  1.00  0.82           C  
ATOM   4430  C   PHE A 293       0.729  -5.877 -16.999  1.00  0.82           C  
ATOM   4431  O   PHE A 293       1.710  -6.624 -16.939  1.00  0.82           O  
ATOM   4432  CB  PHE A 293      -1.354  -6.257 -15.758  1.00  0.82           C  
ATOM   4433  CG  PHE A 293      -1.212  -7.708 -15.917  1.00  0.82           C  
ATOM   4434  CD1 PHE A 293      -0.874  -8.508 -14.839  1.00  0.82           C  
ATOM   4435  CD2 PHE A 293      -1.428  -8.292 -17.149  1.00  0.82           C  
ATOM   4436  CE1 PHE A 293      -0.760  -9.870 -14.993  1.00  0.82           C  
ATOM   4437  CE2 PHE A 293      -1.321  -9.643 -17.304  1.00  0.82           C  
ATOM   4438  CZ  PHE A 293      -0.985 -10.441 -16.223  1.00  0.82           C  
ATOM   4439  H   PHE A 293      -1.235  -3.761 -15.556  1.00  0.82           H  
ATOM   4440  HA  PHE A 293       0.521  -5.838 -14.889  1.00  0.82           H  
ATOM   4441 1HB  PHE A 293      -1.849  -6.052 -14.833  1.00  0.82           H  
ATOM   4442 2HB  PHE A 293      -1.988  -5.886 -16.556  1.00  0.82           H  
ATOM   4443  HD1 PHE A 293      -0.706  -8.054 -13.859  1.00  0.82           H  
ATOM   4444  HD2 PHE A 293      -1.694  -7.662 -17.999  1.00  0.82           H  
ATOM   4445  HE1 PHE A 293      -0.498 -10.492 -14.138  1.00  0.82           H  
ATOM   4446  HE2 PHE A 293      -1.500 -10.088 -18.282  1.00  0.82           H  
ATOM   4447  HZ  PHE A 293      -0.899 -11.517 -16.345  1.00  0.82           H  
ATOM   4448  N   LEU A 294       0.296  -5.355 -18.139  1.00  0.85           N  
ATOM   4449  CA  LEU A 294       0.982  -5.677 -19.371  1.00  0.85           C  
ATOM   4450  C   LEU A 294       2.423  -5.176 -19.307  1.00  0.85           C  
ATOM   4451  O   LEU A 294       3.342  -5.843 -19.795  1.00  0.85           O  
ATOM   4452  CB  LEU A 294       0.231  -5.067 -20.543  1.00  0.85           C  
ATOM   4453  CG  LEU A 294      -1.143  -5.696 -20.808  1.00  0.85           C  
ATOM   4454  CD1 LEU A 294      -1.863  -4.901 -21.895  1.00  0.85           C  
ATOM   4455  CD2 LEU A 294      -0.958  -7.155 -21.192  1.00  0.85           C  
ATOM   4456  H   LEU A 294      -0.527  -4.747 -18.149  1.00  0.85           H  
ATOM   4457  HA  LEU A 294       0.995  -6.761 -19.487  1.00  0.85           H  
ATOM   4458 1HB  LEU A 294       0.076  -4.007 -20.331  1.00  0.85           H  
ATOM   4459 2HB  LEU A 294       0.834  -5.165 -21.444  1.00  0.85           H  
ATOM   4460  HG  LEU A 294      -1.744  -5.647 -19.906  1.00  0.85           H  
ATOM   4461 1HD1 LEU A 294      -2.845  -5.336 -22.075  1.00  0.85           H  
ATOM   4462 2HD1 LEU A 294      -1.981  -3.865 -21.566  1.00  0.85           H  
ATOM   4463 3HD1 LEU A 294      -1.280  -4.925 -22.817  1.00  0.85           H  
ATOM   4464 1HD2 LEU A 294      -1.932  -7.611 -21.369  1.00  0.85           H  
ATOM   4465 2HD2 LEU A 294      -0.355  -7.222 -22.098  1.00  0.85           H  
ATOM   4466 3HD2 LEU A 294      -0.453  -7.682 -20.380  1.00  0.85           H  
ATOM   4467  N   LEU A 295       2.640  -4.018 -18.679  1.00  0.88           N  
ATOM   4468  CA  LEU A 295       3.990  -3.511 -18.527  1.00  0.88           C  
ATOM   4469  C   LEU A 295       4.799  -4.429 -17.614  1.00  0.88           C  
ATOM   4470  O   LEU A 295       5.986  -4.613 -17.858  1.00  0.88           O  
ATOM   4471  CB  LEU A 295       3.976  -2.071 -18.023  1.00  0.88           C  
ATOM   4472  CG  LEU A 295       3.434  -1.070 -19.035  1.00  0.88           C  
ATOM   4473  CD1 LEU A 295       3.299   0.268 -18.395  1.00  0.88           C  
ATOM   4474  CD2 LEU A 295       4.342  -1.036 -20.238  1.00  0.88           C  
ATOM   4475  H   LEU A 295       1.856  -3.474 -18.314  1.00  0.88           H  
ATOM   4476  HA  LEU A 295       4.468  -3.509 -19.505  1.00  0.88           H  
ATOM   4477 1HB  LEU A 295       3.353  -2.020 -17.140  1.00  0.88           H  
ATOM   4478 2HB  LEU A 295       4.987  -1.775 -17.761  1.00  0.88           H  
ATOM   4479  HG  LEU A 295       2.466  -1.382 -19.344  1.00  0.88           H  
ATOM   4480 1HD1 LEU A 295       2.887   0.983 -19.111  1.00  0.88           H  
ATOM   4481 2HD1 LEU A 295       2.628   0.165 -17.559  1.00  0.88           H  
ATOM   4482 3HD1 LEU A 295       4.263   0.611 -18.049  1.00  0.88           H  
ATOM   4483 1HD2 LEU A 295       3.948  -0.332 -20.975  1.00  0.88           H  
ATOM   4484 2HD2 LEU A 295       5.338  -0.736 -19.947  1.00  0.88           H  
ATOM   4485 3HD2 LEU A 295       4.376  -2.028 -20.664  1.00  0.88           H  
ATOM   4486  N   LEU A 296       4.167  -5.047 -16.595  1.00  0.92           N  
ATOM   4487  CA  LEU A 296       4.901  -5.962 -15.712  1.00  0.92           C  
ATOM   4488  C   LEU A 296       5.399  -7.149 -16.526  1.00  0.92           C  
ATOM   4489  O   LEU A 296       6.540  -7.591 -16.366  1.00  0.92           O  
ATOM   4490  CB  LEU A 296       4.002  -6.563 -14.613  1.00  0.92           C  
ATOM   4491  CG  LEU A 296       3.457  -5.654 -13.566  1.00  0.92           C  
ATOM   4492  CD1 LEU A 296       2.483  -6.397 -12.657  1.00  0.92           C  
ATOM   4493  CD2 LEU A 296       4.509  -5.177 -12.825  1.00  0.92           C  
ATOM   4494  H   LEU A 296       3.184  -4.839 -16.414  1.00  0.92           H  
ATOM   4495  HA  LEU A 296       5.748  -5.437 -15.273  1.00  0.92           H  
ATOM   4496 1HB  LEU A 296       3.163  -7.053 -15.082  1.00  0.92           H  
ATOM   4497 2HB  LEU A 296       4.580  -7.328 -14.097  1.00  0.92           H  
ATOM   4498  HG  LEU A 296       2.934  -4.839 -14.026  1.00  0.92           H  
ATOM   4499 1HD1 LEU A 296       2.101  -5.712 -11.892  1.00  0.92           H  
ATOM   4500 2HD1 LEU A 296       1.656  -6.791 -13.231  1.00  0.92           H  
ATOM   4501 3HD1 LEU A 296       3.009  -7.217 -12.180  1.00  0.92           H  
ATOM   4502 1HD2 LEU A 296       4.096  -4.543 -12.084  1.00  0.92           H  
ATOM   4503 2HD2 LEU A 296       4.997  -6.004 -12.376  1.00  0.92           H  
ATOM   4504 3HD2 LEU A 296       5.192  -4.640 -13.468  1.00  0.92           H  
ATOM   4505  N   GLN A 297       4.538  -7.643 -17.429  1.00  0.97           N  
ATOM   4506  CA  GLN A 297       4.899  -8.773 -18.284  1.00  0.97           C  
ATOM   4507  C   GLN A 297       6.023  -8.350 -19.209  1.00  0.97           C  
ATOM   4508  O   GLN A 297       6.943  -9.111 -19.509  1.00  0.97           O  
ATOM   4509  CB  GLN A 297       3.702  -9.266 -19.098  1.00  0.97           C  
ATOM   4510  CG  GLN A 297       2.616  -9.951 -18.284  1.00  0.97           C  
ATOM   4511  CD  GLN A 297       1.481 -10.438 -19.163  1.00  0.97           C  
ATOM   4512  OE1 GLN A 297       1.130  -9.810 -20.164  1.00  0.97           O  
ATOM   4513  NE2 GLN A 297       0.916 -11.589 -18.808  1.00  0.97           N  
ATOM   4514  H   GLN A 297       3.604  -7.229 -17.490  1.00  0.97           H  
ATOM   4515  HA  GLN A 297       5.260  -9.588 -17.656  1.00  0.97           H  
ATOM   4516 1HB  GLN A 297       3.244  -8.421 -19.611  1.00  0.97           H  
ATOM   4517 2HB  GLN A 297       4.047  -9.961 -19.862  1.00  0.97           H  
ATOM   4518 1HG  GLN A 297       3.041 -10.803 -17.755  1.00  0.97           H  
ATOM   4519 2HG  GLN A 297       2.207  -9.228 -17.571  1.00  0.97           H  
ATOM   4520 1HE2 GLN A 297       0.170 -11.970 -19.355  1.00  0.97           H  
ATOM   4521 2HE2 GLN A 297       1.238 -12.072 -17.994  1.00  0.97           H  
ATOM   4522  N   GLY A 298       5.957  -7.100 -19.645  1.00  1.02           N  
ATOM   4523  CA  GLY A 298       6.993  -6.522 -20.467  1.00  1.02           C  
ATOM   4524  C   GLY A 298       8.300  -6.549 -19.691  1.00  1.02           C  
ATOM   4525  O   GLY A 298       9.308  -7.070 -20.189  1.00  1.02           O  
ATOM   4526  H   GLY A 298       5.147  -6.530 -19.410  1.00  1.02           H  
ATOM   4527 1HA  GLY A 298       7.094  -7.078 -21.395  1.00  1.02           H  
ATOM   4528 2HA  GLY A 298       6.727  -5.493 -20.717  1.00  1.02           H  
ATOM   4529  N   VAL A 299       8.254  -6.110 -18.418  1.00  1.06           N  
ATOM   4530  CA  VAL A 299       9.446  -6.027 -17.590  1.00  1.06           C  
ATOM   4531  C   VAL A 299      10.191  -7.331 -17.475  1.00  1.06           C  
ATOM   4532  O   VAL A 299      11.413  -7.366 -17.634  1.00  1.06           O  
ATOM   4533  CB  VAL A 299       9.202  -5.514 -16.169  1.00  1.06           C  
ATOM   4534  CG1 VAL A 299      10.489  -5.718 -15.384  1.00  1.06           C  
ATOM   4535  CG2 VAL A 299       8.837  -4.026 -16.156  1.00  1.06           C  
ATOM   4536  H   VAL A 299       7.377  -5.739 -18.067  1.00  1.06           H  
ATOM   4537  HA  VAL A 299      10.061  -5.312 -18.025  1.00  1.06           H  
ATOM   4538  HB  VAL A 299       8.413  -6.097 -15.704  1.00  1.06           H  
ATOM   4539 1HG1 VAL A 299      10.357  -5.394 -14.381  1.00  1.06           H  
ATOM   4540 2HG1 VAL A 299      10.742  -6.772 -15.386  1.00  1.06           H  
ATOM   4541 3HG1 VAL A 299      11.293  -5.151 -15.844  1.00  1.06           H  
ATOM   4542 1HG2 VAL A 299       8.689  -3.698 -15.128  1.00  1.06           H  
ATOM   4543 2HG2 VAL A 299       9.645  -3.458 -16.605  1.00  1.06           H  
ATOM   4544 3HG2 VAL A 299       7.931  -3.865 -16.715  1.00  1.06           H  
ATOM   4545  N   GLU A 300       9.466  -8.415 -17.301  1.00  1.09           N  
ATOM   4546  CA  GLU A 300      10.087  -9.716 -17.120  1.00  1.09           C  
ATOM   4547  C   GLU A 300      10.967 -10.165 -18.305  1.00  1.09           C  
ATOM   4548  O   GLU A 300      11.798 -11.061 -18.154  1.00  1.09           O  
ATOM   4549  CB  GLU A 300       9.014 -10.778 -16.883  1.00  1.09           C  
ATOM   4550  CG  GLU A 300       8.252 -10.666 -15.561  1.00  1.09           C  
ATOM   4551  CD  GLU A 300       7.258 -11.800 -15.356  1.00  1.09           C  
ATOM   4552  OE1 GLU A 300       7.233 -12.702 -16.163  1.00  1.09           O  
ATOM   4553  OE2 GLU A 300       6.520 -11.756 -14.401  1.00  1.09           O  
ATOM   4554  H   GLU A 300       8.451  -8.308 -17.213  1.00  1.09           H  
ATOM   4555  HA  GLU A 300      10.721  -9.654 -16.234  1.00  1.09           H  
ATOM   4556 1HB  GLU A 300       8.275 -10.708 -17.685  1.00  1.09           H  
ATOM   4557 2HB  GLU A 300       9.456 -11.767 -16.945  1.00  1.09           H  
ATOM   4558 1HG  GLU A 300       8.958 -10.652 -14.734  1.00  1.09           H  
ATOM   4559 2HG  GLU A 300       7.719  -9.719 -15.551  1.00  1.09           H  
ATOM   4560  N   THR A 301      10.754  -9.596 -19.494  1.00  1.10           N  
ATOM   4561  CA  THR A 301      11.497  -9.991 -20.687  1.00  1.10           C  
ATOM   4562  C   THR A 301      12.421  -8.895 -21.225  1.00  1.10           C  
ATOM   4563  O   THR A 301      12.985  -9.042 -22.320  1.00  1.10           O  
ATOM   4564  CB  THR A 301      10.511 -10.377 -21.797  1.00  1.10           C  
ATOM   4565  OG1 THR A 301       9.682  -9.238 -22.131  1.00  1.10           O  
ATOM   4566  CG2 THR A 301       9.622 -11.505 -21.304  1.00  1.10           C  
ATOM   4567  H   THR A 301      10.076  -8.836 -19.578  1.00  1.10           H  
ATOM   4568  HA  THR A 301      12.110 -10.856 -20.439  1.00  1.10           H  
ATOM   4569  HB  THR A 301      11.057 -10.702 -22.684  1.00  1.10           H  
ATOM   4570  HG1 THR A 301       9.582  -8.655 -21.334  1.00  1.10           H  
ATOM   4571 1HG2 THR A 301       8.917 -11.780 -22.085  1.00  1.10           H  
ATOM   4572 2HG2 THR A 301      10.236 -12.367 -21.046  1.00  1.10           H  
ATOM   4573 3HG2 THR A 301       9.069 -11.174 -20.420  1.00  1.10           H  
ATOM   4574  N   LEU A 302      12.561  -7.791 -20.495  1.00  1.10           N  
ATOM   4575  CA  LEU A 302      13.308  -6.657 -21.027  1.00  1.10           C  
ATOM   4576  C   LEU A 302      14.776  -6.865 -21.331  1.00  1.10           C  
ATOM   4577  O   LEU A 302      15.235  -6.447 -22.390  1.00  1.10           O  
ATOM   4578  CB  LEU A 302      13.176  -5.497 -20.085  1.00  1.10           C  
ATOM   4579  CG  LEU A 302      11.874  -4.945 -20.055  1.00  1.10           C  
ATOM   4580  CD1 LEU A 302      11.798  -3.851 -18.982  1.00  1.10           C  
ATOM   4581  CD2 LEU A 302      11.508  -4.482 -21.415  1.00  1.10           C  
ATOM   4582  H   LEU A 302      12.127  -7.721 -19.568  1.00  1.10           H  
ATOM   4583  HA  LEU A 302      12.825  -6.377 -21.964  1.00  1.10           H  
ATOM   4584 1HB  LEU A 302      13.372  -5.848 -19.091  1.00  1.10           H  
ATOM   4585 2HB  LEU A 302      13.866  -4.785 -20.327  1.00  1.10           H  
ATOM   4586  HG  LEU A 302      11.211  -5.712 -19.799  1.00  1.10           H  
ATOM   4587 1HD1 LEU A 302      10.795  -3.454 -18.943  1.00  1.10           H  
ATOM   4588 2HD1 LEU A 302      12.068  -4.274 -18.017  1.00  1.10           H  
ATOM   4589 3HD1 LEU A 302      12.430  -3.102 -19.191  1.00  1.10           H  
ATOM   4590 1HD2 LEU A 302      10.502  -4.126 -21.403  1.00  1.10           H  
ATOM   4591 2HD2 LEU A 302      12.169  -3.697 -21.735  1.00  1.10           H  
ATOM   4592 3HD2 LEU A 302      11.569  -5.308 -22.112  1.00  1.10           H  
ATOM   4593  N   SER A 303      15.507  -7.562 -20.469  1.00  1.08           N  
ATOM   4594  CA  SER A 303      16.916  -7.813 -20.745  1.00  1.08           C  
ATOM   4595  C   SER A 303      17.095  -8.578 -22.048  1.00  1.08           C  
ATOM   4596  O   SER A 303      17.924  -8.228 -22.891  1.00  1.08           O  
ATOM   4597  CB  SER A 303      17.520  -8.606 -19.616  1.00  1.08           C  
ATOM   4598  OG  SER A 303      18.857  -8.913 -19.863  1.00  1.08           O  
ATOM   4599  H   SER A 303      15.107  -7.861 -19.579  1.00  1.08           H  
ATOM   4600  HA  SER A 303      17.431  -6.855 -20.829  1.00  1.08           H  
ATOM   4601 1HB  SER A 303      17.444  -8.043 -18.685  1.00  1.08           H  
ATOM   4602 2HB  SER A 303      16.958  -9.528 -19.477  1.00  1.08           H  
ATOM   4603  HG  SER A 303      19.090  -9.555 -19.154  1.00  1.08           H  
ATOM   4604  N   LEU A 304      16.278  -9.609 -22.242  1.00  1.05           N  
ATOM   4605  CA  LEU A 304      16.389 -10.432 -23.434  1.00  1.05           C  
ATOM   4606  C   LEU A 304      16.088  -9.616 -24.688  1.00  1.05           C  
ATOM   4607  O   LEU A 304      16.791  -9.717 -25.706  1.00  1.05           O  
ATOM   4608  CB  LEU A 304      15.376 -11.570 -23.327  1.00  1.05           C  
ATOM   4609  CG  LEU A 304      15.644 -12.583 -22.223  1.00  1.05           C  
ATOM   4610  CD1 LEU A 304      14.450 -13.524 -22.116  1.00  1.05           C  
ATOM   4611  CD2 LEU A 304      16.925 -13.334 -22.529  1.00  1.05           C  
ATOM   4612  H   LEU A 304      15.592  -9.831 -21.535  1.00  1.05           H  
ATOM   4613  HA  LEU A 304      17.402 -10.826 -23.498  1.00  1.05           H  
ATOM   4614 1HB  LEU A 304      14.389 -11.138 -23.152  1.00  1.05           H  
ATOM   4615 2HB  LEU A 304      15.353 -12.102 -24.275  1.00  1.05           H  
ATOM   4616  HG  LEU A 304      15.751 -12.064 -21.268  1.00  1.05           H  
ATOM   4617 1HD1 LEU A 304      14.626 -14.247 -21.319  1.00  1.05           H  
ATOM   4618 2HD1 LEU A 304      13.552 -12.944 -21.890  1.00  1.05           H  
ATOM   4619 3HD1 LEU A 304      14.316 -14.050 -23.060  1.00  1.05           H  
ATOM   4620 1HD2 LEU A 304      17.122 -14.057 -21.736  1.00  1.05           H  
ATOM   4621 2HD2 LEU A 304      16.823 -13.857 -23.480  1.00  1.05           H  
ATOM   4622 3HD2 LEU A 304      17.755 -12.628 -22.590  1.00  1.05           H  
ATOM   4623  N   ARG A 305      15.062  -8.767 -24.599  1.00  1.00           N  
ATOM   4624  CA  ARG A 305      14.684  -7.939 -25.728  1.00  1.00           C  
ATOM   4625  C   ARG A 305      15.754  -6.903 -26.022  1.00  1.00           C  
ATOM   4626  O   ARG A 305      16.079  -6.655 -27.183  1.00  1.00           O  
ATOM   4627  CB  ARG A 305      13.367  -7.236 -25.436  1.00  1.00           C  
ATOM   4628  CG  ARG A 305      12.144  -8.145 -25.424  1.00  1.00           C  
ATOM   4629  CD  ARG A 305      10.907  -7.403 -25.060  1.00  1.00           C  
ATOM   4630  NE  ARG A 305       9.759  -8.290 -24.933  1.00  1.00           N  
ATOM   4631  CZ  ARG A 305       8.970  -8.688 -25.955  1.00  1.00           C  
ATOM   4632  NH1 ARG A 305       9.213  -8.266 -27.170  1.00  1.00           N  
ATOM   4633  NH2 ARG A 305       7.951  -9.503 -25.744  1.00  1.00           N  
ATOM   4634  H   ARG A 305      14.509  -8.720 -23.740  1.00  1.00           H  
ATOM   4635  HA  ARG A 305      14.561  -8.578 -26.602  1.00  1.00           H  
ATOM   4636 1HB  ARG A 305      13.427  -6.754 -24.459  1.00  1.00           H  
ATOM   4637 2HB  ARG A 305      13.198  -6.456 -26.177  1.00  1.00           H  
ATOM   4638 1HG  ARG A 305      12.005  -8.572 -26.415  1.00  1.00           H  
ATOM   4639 2HG  ARG A 305      12.290  -8.948 -24.705  1.00  1.00           H  
ATOM   4640 1HD  ARG A 305      11.057  -6.909 -24.097  1.00  1.00           H  
ATOM   4641 2HD  ARG A 305      10.682  -6.656 -25.820  1.00  1.00           H  
ATOM   4642  HE  ARG A 305       9.558  -8.646 -23.995  1.00  1.00           H  
ATOM   4643 1HH1 ARG A 305       9.992  -7.641 -27.332  1.00  1.00           H  
ATOM   4644 2HH1 ARG A 305       8.620  -8.577 -27.927  1.00  1.00           H  
ATOM   4645 1HH2 ARG A 305       7.739  -9.834 -24.812  1.00  1.00           H  
ATOM   4646 2HH2 ARG A 305       7.367  -9.789 -26.513  1.00  1.00           H  
ATOM   4647  N   ALA A 306      16.314  -6.307 -24.967  1.00  0.95           N  
ATOM   4648  CA  ALA A 306      17.321  -5.266 -25.096  1.00  0.95           C  
ATOM   4649  C   ALA A 306      18.580  -5.760 -25.769  1.00  0.95           C  
ATOM   4650  O   ALA A 306      19.123  -5.087 -26.651  1.00  0.95           O  
ATOM   4651  CB  ALA A 306      17.678  -4.741 -23.726  1.00  0.95           C  
ATOM   4652  H   ALA A 306      16.008  -6.564 -24.032  1.00  0.95           H  
ATOM   4653  HA  ALA A 306      16.900  -4.465 -25.699  1.00  0.95           H  
ATOM   4654 1HB  ALA A 306      18.397  -3.952 -23.808  1.00  0.95           H  
ATOM   4655 2HB  ALA A 306      16.802  -4.378 -23.250  1.00  0.95           H  
ATOM   4656 3HB  ALA A 306      18.095  -5.555 -23.133  1.00  0.95           H  
ATOM   4657  N   GLU A 307      19.031  -6.958 -25.402  1.00  0.89           N  
ATOM   4658  CA  GLU A 307      20.240  -7.476 -26.017  1.00  0.89           C  
ATOM   4659  C   GLU A 307      20.014  -7.840 -27.475  1.00  0.89           C  
ATOM   4660  O   GLU A 307      20.851  -7.540 -28.331  1.00  0.89           O  
ATOM   4661  CB  GLU A 307      20.747  -8.697 -25.252  1.00  0.89           C  
ATOM   4662  CG  GLU A 307      21.339  -8.408 -23.870  1.00  0.89           C  
ATOM   4663  CD  GLU A 307      22.589  -7.557 -23.920  1.00  0.89           C  
ATOM   4664  OE1 GLU A 307      23.464  -7.871 -24.689  1.00  0.89           O  
ATOM   4665  OE2 GLU A 307      22.691  -6.621 -23.154  1.00  0.89           O  
ATOM   4666  H   GLU A 307      18.557  -7.488 -24.663  1.00  0.89           H  
ATOM   4667  HA  GLU A 307      21.003  -6.699 -25.975  1.00  0.89           H  
ATOM   4668 1HB  GLU A 307      19.915  -9.394 -25.108  1.00  0.89           H  
ATOM   4669 2HB  GLU A 307      21.502  -9.210 -25.845  1.00  0.89           H  
ATOM   4670 1HG  GLU A 307      20.582  -7.888 -23.277  1.00  0.89           H  
ATOM   4671 2HG  GLU A 307      21.561  -9.350 -23.373  1.00  0.89           H  
ATOM   4672  N   ARG A 308      18.854  -8.427 -27.783  1.00  0.83           N  
ATOM   4673  CA  ARG A 308      18.553  -8.805 -29.157  1.00  0.83           C  
ATOM   4674  C   ARG A 308      18.369  -7.574 -30.035  1.00  0.83           C  
ATOM   4675  O   ARG A 308      18.850  -7.518 -31.169  1.00  0.83           O  
ATOM   4676  CB  ARG A 308      17.315  -9.675 -29.184  1.00  0.83           C  
ATOM   4677  CG  ARG A 308      16.914 -10.229 -30.539  1.00  0.83           C  
ATOM   4678  CD  ARG A 308      15.806 -11.216 -30.395  1.00  0.83           C  
ATOM   4679  NE  ARG A 308      15.300 -11.688 -31.687  1.00  0.83           N  
ATOM   4680  CZ  ARG A 308      15.799 -12.736 -32.373  1.00  0.83           C  
ATOM   4681  NH1 ARG A 308      16.812 -13.425 -31.890  1.00  0.83           N  
ATOM   4682  NH2 ARG A 308      15.266 -13.075 -33.525  1.00  0.83           N  
ATOM   4683  H   ARG A 308      18.179  -8.657 -27.048  1.00  0.83           H  
ATOM   4684  HA  ARG A 308      19.392  -9.384 -29.545  1.00  0.83           H  
ATOM   4685 1HB  ARG A 308      17.457 -10.519 -28.510  1.00  0.83           H  
ATOM   4686 2HB  ARG A 308      16.471  -9.101 -28.796  1.00  0.83           H  
ATOM   4687 1HG  ARG A 308      16.568  -9.414 -31.178  1.00  0.83           H  
ATOM   4688 2HG  ARG A 308      17.766 -10.723 -31.005  1.00  0.83           H  
ATOM   4689 1HD  ARG A 308      16.183 -12.079 -29.851  1.00  0.83           H  
ATOM   4690 2HD  ARG A 308      14.990 -10.782 -29.832  1.00  0.83           H  
ATOM   4691  HE  ARG A 308      14.525 -11.162 -32.128  1.00  0.83           H  
ATOM   4692 1HH1 ARG A 308      17.220 -13.168 -31.003  1.00  0.83           H  
ATOM   4693 2HH1 ARG A 308      17.180 -14.211 -32.406  1.00  0.83           H  
ATOM   4694 1HH2 ARG A 308      14.470 -12.556 -33.885  1.00  0.83           H  
ATOM   4695 2HH2 ARG A 308      15.638 -13.860 -34.037  1.00  0.83           H  
ATOM   4696  N   HIS A 309      17.689  -6.572 -29.490  1.00  0.78           N  
ATOM   4697  CA  HIS A 309      17.415  -5.339 -30.198  1.00  0.78           C  
ATOM   4698  C   HIS A 309      18.734  -4.638 -30.498  1.00  0.78           C  
ATOM   4699  O   HIS A 309      18.992  -4.236 -31.636  1.00  0.78           O  
ATOM   4700  CB  HIS A 309      16.487  -4.464 -29.353  1.00  0.78           C  
ATOM   4701  CG  HIS A 309      15.980  -3.277 -30.018  1.00  0.78           C  
ATOM   4702  ND1 HIS A 309      14.985  -2.484 -29.466  1.00  0.78           N  
ATOM   4703  CD2 HIS A 309      16.280  -2.739 -31.201  1.00  0.78           C  
ATOM   4704  CE1 HIS A 309      14.686  -1.520 -30.302  1.00  0.78           C  
ATOM   4705  NE2 HIS A 309      15.439  -1.661 -31.377  1.00  0.78           N  
ATOM   4706  H   HIS A 309      17.311  -6.667 -28.551  1.00  0.78           H  
ATOM   4707  HA  HIS A 309      16.922  -5.556 -31.142  1.00  0.78           H  
ATOM   4708 1HB  HIS A 309      15.627  -5.055 -29.050  1.00  0.78           H  
ATOM   4709 2HB  HIS A 309      17.005  -4.162 -28.444  1.00  0.78           H  
ATOM   4710  HD1 HIS A 309      14.522  -2.637 -28.591  1.00  0.78           H  
ATOM   4711  HD2 HIS A 309      16.986  -3.026 -31.983  1.00  0.78           H  
ATOM   4712  HE1 HIS A 309      13.913  -0.796 -30.062  1.00  0.78           H  
ATOM   4713  N   GLY A 310      19.585  -4.518 -29.475  1.00  0.74           N  
ATOM   4714  CA  GLY A 310      20.889  -3.893 -29.611  1.00  0.74           C  
ATOM   4715  C   GLY A 310      21.708  -4.577 -30.703  1.00  0.74           C  
ATOM   4716  O   GLY A 310      22.184  -3.912 -31.627  1.00  0.74           O  
ATOM   4717  H   GLY A 310      19.325  -4.865 -28.552  1.00  0.74           H  
ATOM   4718 1HA  GLY A 310      20.769  -2.835 -29.843  1.00  0.74           H  
ATOM   4719 2HA  GLY A 310      21.416  -3.956 -28.659  1.00  0.74           H  
ATOM   4720  N   GLU A 311      21.866  -5.903 -30.616  1.00  0.70           N  
ATOM   4721  CA  GLU A 311      22.640  -6.620 -31.623  1.00  0.70           C  
ATOM   4722  C   GLU A 311      22.104  -6.379 -33.032  1.00  0.70           C  
ATOM   4723  O   GLU A 311      22.883  -6.107 -33.956  1.00  0.70           O  
ATOM   4724  CB  GLU A 311      22.650  -8.127 -31.334  1.00  0.70           C  
ATOM   4725  CG  GLU A 311      23.458  -8.943 -32.354  1.00  0.70           C  
ATOM   4726  CD  GLU A 311      23.532 -10.444 -32.068  1.00  0.70           C  
ATOM   4727  OE1 GLU A 311      23.041 -10.883 -31.061  1.00  0.70           O  
ATOM   4728  OE2 GLU A 311      24.070 -11.148 -32.899  1.00  0.70           O  
ATOM   4729  H   GLU A 311      21.449  -6.422 -29.839  1.00  0.70           H  
ATOM   4730  HA  GLU A 311      23.665  -6.254 -31.586  1.00  0.70           H  
ATOM   4731 1HB  GLU A 311      23.064  -8.304 -30.341  1.00  0.70           H  
ATOM   4732 2HB  GLU A 311      21.622  -8.501 -31.330  1.00  0.70           H  
ATOM   4733 1HG  GLU A 311      22.996  -8.800 -33.333  1.00  0.70           H  
ATOM   4734 2HG  GLU A 311      24.468  -8.538 -32.402  1.00  0.70           H  
ATOM   4735  N   ASN A 312      20.781  -6.441 -33.210  1.00  0.67           N  
ATOM   4736  CA  ASN A 312      20.233  -6.220 -34.536  1.00  0.67           C  
ATOM   4737  C   ASN A 312      20.526  -4.810 -35.022  1.00  0.67           C  
ATOM   4738  O   ASN A 312      20.901  -4.607 -36.181  1.00  0.67           O  
ATOM   4739  CB  ASN A 312      18.737  -6.446 -34.529  1.00  0.67           C  
ATOM   4740  CG  ASN A 312      18.342  -7.862 -34.456  1.00  0.67           C  
ATOM   4741  OD1 ASN A 312      19.110  -8.779 -34.790  1.00  0.67           O  
ATOM   4742  ND2 ASN A 312      17.140  -8.083 -34.015  1.00  0.67           N  
ATOM   4743  H   ASN A 312      20.154  -6.666 -32.433  1.00  0.67           H  
ATOM   4744  HA  ASN A 312      20.705  -6.917 -35.228  1.00  0.67           H  
ATOM   4745 1HB  ASN A 312      18.290  -5.914 -33.683  1.00  0.67           H  
ATOM   4746 2HB  ASN A 312      18.310  -6.032 -35.435  1.00  0.67           H  
ATOM   4747 1HD2 ASN A 312      16.808  -9.021 -33.953  1.00  0.67           H  
ATOM   4748 2HD2 ASN A 312      16.541  -7.298 -33.738  1.00  0.67           H  
ATOM   4749  N   ALA A 313      20.391  -3.828 -34.133  1.00  0.65           N  
ATOM   4750  CA  ALA A 313      20.639  -2.456 -34.520  1.00  0.65           C  
ATOM   4751  C   ALA A 313      22.069  -2.250 -34.946  1.00  0.65           C  
ATOM   4752  O   ALA A 313      22.322  -1.592 -35.955  1.00  0.65           O  
ATOM   4753  CB  ALA A 313      20.284  -1.525 -33.380  1.00  0.65           C  
ATOM   4754  H   ALA A 313      20.077  -4.032 -33.183  1.00  0.65           H  
ATOM   4755  HA  ALA A 313      20.035  -2.248 -35.378  1.00  0.65           H  
ATOM   4756 1HB  ALA A 313      20.443  -0.490 -33.667  1.00  0.65           H  
ATOM   4757 2HB  ALA A 313      19.240  -1.666 -33.108  1.00  0.65           H  
ATOM   4758 3HB  ALA A 313      20.900  -1.778 -32.542  1.00  0.65           H  
ATOM   4759  N   LEU A 314      23.008  -2.882 -34.255  1.00  0.63           N  
ATOM   4760  CA  LEU A 314      24.396  -2.707 -34.629  1.00  0.63           C  
ATOM   4761  C   LEU A 314      24.656  -3.327 -35.992  1.00  0.63           C  
ATOM   4762  O   LEU A 314      25.326  -2.730 -36.838  1.00  0.63           O  
ATOM   4763  CB  LEU A 314      25.336  -3.312 -33.594  1.00  0.63           C  
ATOM   4764  CG  LEU A 314      26.813  -3.073 -33.900  1.00  0.63           C  
ATOM   4765  CD1 LEU A 314      27.060  -1.563 -33.928  1.00  0.63           C  
ATOM   4766  CD2 LEU A 314      27.686  -3.737 -32.860  1.00  0.63           C  
ATOM   4767  H   LEU A 314      22.752  -3.433 -33.434  1.00  0.63           H  
ATOM   4768  HA  LEU A 314      24.602  -1.646 -34.705  1.00  0.63           H  
ATOM   4769 1HB  LEU A 314      25.110  -2.877 -32.639  1.00  0.63           H  
ATOM   4770 2HB  LEU A 314      25.154  -4.389 -33.539  1.00  0.63           H  
ATOM   4771  HG  LEU A 314      27.044  -3.481 -34.882  1.00  0.63           H  
ATOM   4772 1HD1 LEU A 314      28.101  -1.361 -34.151  1.00  0.63           H  
ATOM   4773 2HD1 LEU A 314      26.431  -1.099 -34.687  1.00  0.63           H  
ATOM   4774 3HD1 LEU A 314      26.824  -1.148 -32.953  1.00  0.63           H  
ATOM   4775 1HD2 LEU A 314      28.731  -3.556 -33.094  1.00  0.63           H  
ATOM   4776 2HD2 LEU A 314      27.472  -3.327 -31.892  1.00  0.63           H  
ATOM   4777 3HD2 LEU A 314      27.492  -4.810 -32.855  1.00  0.63           H  
ATOM   4778  N   LYS A 315      24.121  -4.527 -36.229  1.00  0.62           N  
ATOM   4779  CA  LYS A 315      24.341  -5.163 -37.519  1.00  0.62           C  
ATOM   4780  C   LYS A 315      23.732  -4.340 -38.655  1.00  0.62           C  
ATOM   4781  O   LYS A 315      24.344  -4.197 -39.722  1.00  0.62           O  
ATOM   4782  CB  LYS A 315      23.775  -6.575 -37.511  1.00  0.62           C  
ATOM   4783  CG  LYS A 315      24.569  -7.555 -36.663  1.00  0.62           C  
ATOM   4784  CD  LYS A 315      23.948  -8.940 -36.671  1.00  0.62           C  
ATOM   4785  CE  LYS A 315      24.779  -9.906 -35.836  1.00  0.62           C  
ATOM   4786  NZ  LYS A 315      24.171 -11.263 -35.767  1.00  0.62           N  
ATOM   4787  H   LYS A 315      23.574  -5.000 -35.505  1.00  0.62           H  
ATOM   4788  HA  LYS A 315      25.414  -5.225 -37.692  1.00  0.62           H  
ATOM   4789 1HB  LYS A 315      22.759  -6.543 -37.107  1.00  0.62           H  
ATOM   4790 2HB  LYS A 315      23.721  -6.957 -38.528  1.00  0.62           H  
ATOM   4791 1HG  LYS A 315      25.591  -7.616 -37.033  1.00  0.62           H  
ATOM   4792 2HG  LYS A 315      24.593  -7.190 -35.633  1.00  0.62           H  
ATOM   4793 1HD  LYS A 315      22.937  -8.884 -36.254  1.00  0.62           H  
ATOM   4794 2HD  LYS A 315      23.885  -9.308 -37.693  1.00  0.62           H  
ATOM   4795 1HE  LYS A 315      25.772  -9.987 -36.272  1.00  0.62           H  
ATOM   4796 2HE  LYS A 315      24.873  -9.510 -34.831  1.00  0.62           H  
ATOM   4797 1HZ  LYS A 315      24.759 -11.868 -35.196  1.00  0.62           H  
ATOM   4798 2HZ  LYS A 315      23.246 -11.201 -35.347  1.00  0.62           H  
ATOM   4799 3HZ  LYS A 315      24.093 -11.647 -36.692  1.00  0.62           H  
ATOM   4800  N   LEU A 316      22.553  -3.758 -38.420  1.00  0.62           N  
ATOM   4801  CA  LEU A 316      21.927  -2.929 -39.435  1.00  0.62           C  
ATOM   4802  C   LEU A 316      22.757  -1.670 -39.649  1.00  0.62           C  
ATOM   4803  O   LEU A 316      22.974  -1.258 -40.789  1.00  0.62           O  
ATOM   4804  CB  LEU A 316      20.488  -2.554 -39.068  1.00  0.62           C  
ATOM   4805  CG  LEU A 316      19.757  -1.697 -40.125  1.00  0.62           C  
ATOM   4806  CD1 LEU A 316      19.696  -2.454 -41.449  1.00  0.62           C  
ATOM   4807  CD2 LEU A 316      18.377  -1.376 -39.654  1.00  0.62           C  
ATOM   4808  H   LEU A 316      22.076  -3.912 -37.531  1.00  0.62           H  
ATOM   4809  HA  LEU A 316      21.902  -3.489 -40.369  1.00  0.62           H  
ATOM   4810 1HB  LEU A 316      19.910  -3.445 -38.921  1.00  0.62           H  
ATOM   4811 2HB  LEU A 316      20.502  -2.026 -38.131  1.00  0.62           H  
ATOM   4812  HG  LEU A 316      20.312  -0.780 -40.278  1.00  0.62           H  
ATOM   4813 1HD1 LEU A 316      19.195  -1.843 -42.202  1.00  0.62           H  
ATOM   4814 2HD1 LEU A 316      20.706  -2.676 -41.775  1.00  0.62           H  
ATOM   4815 3HD1 LEU A 316      19.146  -3.382 -41.311  1.00  0.62           H  
ATOM   4816 1HD2 LEU A 316      17.886  -0.762 -40.395  1.00  0.62           H  
ATOM   4817 2HD2 LEU A 316      17.828  -2.286 -39.504  1.00  0.62           H  
ATOM   4818 3HD2 LEU A 316      18.432  -0.850 -38.738  1.00  0.62           H  
ATOM   4819  N   ALA A 317      23.225  -1.052 -38.553  1.00  0.62           N  
ATOM   4820  CA  ALA A 317      24.006   0.174 -38.634  1.00  0.62           C  
ATOM   4821  C   ALA A 317      25.257  -0.022 -39.459  1.00  0.62           C  
ATOM   4822  O   ALA A 317      25.580   0.808 -40.311  1.00  0.62           O  
ATOM   4823  CB  ALA A 317      24.423   0.615 -37.243  1.00  0.62           C  
ATOM   4824  H   ALA A 317      23.014  -1.431 -37.634  1.00  0.62           H  
ATOM   4825  HA  ALA A 317      23.388   0.937 -39.103  1.00  0.62           H  
ATOM   4826 1HB  ALA A 317      24.976   1.533 -37.291  1.00  0.62           H  
ATOM   4827 2HB  ALA A 317      23.560   0.752 -36.642  1.00  0.62           H  
ATOM   4828 3HB  ALA A 317      25.041  -0.154 -36.793  1.00  0.62           H  
ATOM   4829  N   LYS A 318      25.933  -1.156 -39.251  1.00  0.62           N  
ATOM   4830  CA  LYS A 318      27.142  -1.453 -40.000  1.00  0.62           C  
ATOM   4831  C   LYS A 318      26.826  -1.710 -41.467  1.00  0.62           C  
ATOM   4832  O   LYS A 318      27.550  -1.258 -42.355  1.00  0.62           O  
ATOM   4833  CB  LYS A 318      27.881  -2.640 -39.381  1.00  0.62           C  
ATOM   4834  CG  LYS A 318      28.554  -2.332 -38.040  1.00  0.62           C  
ATOM   4835  CD  LYS A 318      29.263  -3.555 -37.489  1.00  0.62           C  
ATOM   4836  CE  LYS A 318      30.027  -3.232 -36.218  1.00  0.62           C  
ATOM   4837  NZ  LYS A 318      30.698  -4.436 -35.651  1.00  0.62           N  
ATOM   4838  H   LYS A 318      25.617  -1.805 -38.528  1.00  0.62           H  
ATOM   4839  HA  LYS A 318      27.797  -0.584 -39.949  1.00  0.62           H  
ATOM   4840 1HB  LYS A 318      27.166  -3.451 -39.211  1.00  0.62           H  
ATOM   4841 2HB  LYS A 318      28.636  -3.005 -40.074  1.00  0.62           H  
ATOM   4842 1HG  LYS A 318      29.271  -1.520 -38.165  1.00  0.62           H  
ATOM   4843 2HG  LYS A 318      27.792  -2.014 -37.324  1.00  0.62           H  
ATOM   4844 1HD  LYS A 318      28.520  -4.326 -37.268  1.00  0.62           H  
ATOM   4845 2HD  LYS A 318      29.956  -3.943 -38.234  1.00  0.62           H  
ATOM   4846 1HE  LYS A 318      30.780  -2.479 -36.440  1.00  0.62           H  
ATOM   4847 2HE  LYS A 318      29.346  -2.835 -35.487  1.00  0.62           H  
ATOM   4848 1HZ  LYS A 318      31.196  -4.179 -34.810  1.00  0.62           H  
ATOM   4849 2HZ  LYS A 318      30.004  -5.136 -35.431  1.00  0.62           H  
ATOM   4850 3HZ  LYS A 318      31.350  -4.808 -36.327  1.00  0.62           H  
ATOM   4851  N   TRP A 319      25.723  -2.399 -41.743  1.00  0.63           N  
ATOM   4852  CA  TRP A 319      25.346  -2.616 -43.128  1.00  0.63           C  
ATOM   4853  C   TRP A 319      25.067  -1.270 -43.815  1.00  0.63           C  
ATOM   4854  O   TRP A 319      25.639  -0.960 -44.868  1.00  0.63           O  
ATOM   4855  CB  TRP A 319      24.145  -3.571 -43.206  1.00  0.63           C  
ATOM   4856  CG  TRP A 319      23.632  -3.765 -44.574  1.00  0.63           C  
ATOM   4857  CD1 TRP A 319      24.114  -4.610 -45.527  1.00  0.63           C  
ATOM   4858  CD2 TRP A 319      22.486  -3.121 -45.148  1.00  0.63           C  
ATOM   4859  NE1 TRP A 319      23.358  -4.512 -46.663  1.00  0.63           N  
ATOM   4860  CE2 TRP A 319      22.353  -3.603 -46.443  1.00  0.63           C  
ATOM   4861  CE3 TRP A 319      21.573  -2.195 -44.670  1.00  0.63           C  
ATOM   4862  CZ2 TRP A 319      21.336  -3.184 -47.269  1.00  0.63           C  
ATOM   4863  CZ3 TRP A 319      20.548  -1.774 -45.496  1.00  0.63           C  
ATOM   4864  CH2 TRP A 319      20.432  -2.250 -46.764  1.00  0.63           C  
ATOM   4865  H   TRP A 319      25.149  -2.792 -40.995  1.00  0.63           H  
ATOM   4866  HA  TRP A 319      26.182  -3.090 -43.639  1.00  0.63           H  
ATOM   4867 1HB  TRP A 319      24.424  -4.541 -42.795  1.00  0.63           H  
ATOM   4868 2HB  TRP A 319      23.336  -3.183 -42.587  1.00  0.63           H  
ATOM   4869  HD1 TRP A 319      24.976  -5.260 -45.405  1.00  0.63           H  
ATOM   4870  HE1 TRP A 319      23.504  -5.026 -47.520  1.00  0.63           H  
ATOM   4871  HE3 TRP A 319      21.671  -1.820 -43.664  1.00  0.63           H  
ATOM   4872  HZ2 TRP A 319      21.234  -3.561 -48.275  1.00  0.63           H  
ATOM   4873  HZ3 TRP A 319      19.843  -1.052 -45.107  1.00  0.63           H  
ATOM   4874  HH2 TRP A 319      19.619  -1.898 -47.395  1.00  0.63           H  
ATOM   4875  N   LEU A 320      24.261  -0.421 -43.175  1.00  0.65           N  
ATOM   4876  CA  LEU A 320      23.922   0.878 -43.748  1.00  0.65           C  
ATOM   4877  C   LEU A 320      25.168   1.754 -43.939  1.00  0.65           C  
ATOM   4878  O   LEU A 320      25.308   2.409 -44.968  1.00  0.65           O  
ATOM   4879  CB  LEU A 320      22.931   1.607 -42.827  1.00  0.65           C  
ATOM   4880  CG  LEU A 320      21.479   1.106 -42.719  1.00  0.65           C  
ATOM   4881  CD1 LEU A 320      20.825   1.799 -41.548  1.00  0.65           C  
ATOM   4882  CD2 LEU A 320      20.704   1.462 -43.998  1.00  0.65           C  
ATOM   4883  H   LEU A 320      23.848  -0.698 -42.287  1.00  0.65           H  
ATOM   4884  HA  LEU A 320      23.456   0.713 -44.719  1.00  0.65           H  
ATOM   4885 1HB  LEU A 320      23.337   1.564 -41.818  1.00  0.65           H  
ATOM   4886 2HB  LEU A 320      22.887   2.648 -43.130  1.00  0.65           H  
ATOM   4887  HG  LEU A 320      21.466   0.041 -42.547  1.00  0.65           H  
ATOM   4888 1HD1 LEU A 320      19.790   1.466 -41.451  1.00  0.65           H  
ATOM   4889 2HD1 LEU A 320      21.373   1.555 -40.638  1.00  0.65           H  
ATOM   4890 3HD1 LEU A 320      20.855   2.865 -41.709  1.00  0.65           H  
ATOM   4891 1HD2 LEU A 320      19.670   1.120 -43.905  1.00  0.65           H  
ATOM   4892 2HD2 LEU A 320      20.712   2.543 -44.135  1.00  0.65           H  
ATOM   4893 3HD2 LEU A 320      21.173   0.986 -44.857  1.00  0.65           H  
ATOM   4894  N   GLU A 321      26.112   1.713 -42.994  1.00  0.68           N  
ATOM   4895  CA  GLU A 321      27.332   2.524 -43.069  1.00  0.68           C  
ATOM   4896  C   GLU A 321      28.158   2.248 -44.323  1.00  0.68           C  
ATOM   4897  O   GLU A 321      28.887   3.124 -44.789  1.00  0.68           O  
ATOM   4898  CB  GLU A 321      28.205   2.346 -41.813  1.00  0.68           C  
ATOM   4899  CG  GLU A 321      29.421   3.312 -41.736  1.00  0.68           C  
ATOM   4900  CD  GLU A 321      30.168   3.322 -40.372  1.00  0.68           C  
ATOM   4901  OE1 GLU A 321      30.556   2.281 -39.895  1.00  0.68           O  
ATOM   4902  OE2 GLU A 321      30.350   4.404 -39.837  1.00  0.68           O  
ATOM   4903  H   GLU A 321      25.963   1.149 -42.157  1.00  0.68           H  
ATOM   4904  HA  GLU A 321      27.030   3.568 -43.108  1.00  0.68           H  
ATOM   4905 1HB  GLU A 321      27.593   2.501 -40.921  1.00  0.68           H  
ATOM   4906 2HB  GLU A 321      28.578   1.321 -41.778  1.00  0.68           H  
ATOM   4907 1HG  GLU A 321      30.127   3.030 -42.520  1.00  0.68           H  
ATOM   4908 2HG  GLU A 321      29.068   4.320 -41.954  1.00  0.68           H  
ATOM   4909  N   GLN A 322      28.108   1.013 -44.826  1.00  0.71           N  
ATOM   4910  CA  GLN A 322      28.893   0.623 -45.986  1.00  0.71           C  
ATOM   4911  C   GLN A 322      28.100   0.708 -47.290  1.00  0.71           C  
ATOM   4912  O   GLN A 322      28.612   0.359 -48.358  1.00  0.71           O  
ATOM   4913  CB  GLN A 322      29.407  -0.809 -45.816  1.00  0.71           C  
ATOM   4914  CG  GLN A 322      30.345  -1.028 -44.619  1.00  0.71           C  
ATOM   4915  CD  GLN A 322      31.608  -0.169 -44.691  1.00  0.71           C  
ATOM   4916  OE1 GLN A 322      32.270  -0.113 -45.732  1.00  0.71           O  
ATOM   4917  NE2 GLN A 322      31.962   0.477 -43.584  1.00  0.71           N  
ATOM   4918  H   GLN A 322      27.463   0.327 -44.430  1.00  0.71           H  
ATOM   4919  HA  GLN A 322      29.744   1.296 -46.065  1.00  0.71           H  
ATOM   4920 1HB  GLN A 322      28.547  -1.475 -45.685  1.00  0.71           H  
ATOM   4921 2HB  GLN A 322      29.927  -1.120 -46.720  1.00  0.71           H  
ATOM   4922 1HG  GLN A 322      29.805  -0.764 -43.705  1.00  0.71           H  
ATOM   4923 2HG  GLN A 322      30.641  -2.076 -44.586  1.00  0.71           H  
ATOM   4924 1HE2 GLN A 322      32.784   1.047 -43.575  1.00  0.71           H  
ATOM   4925 2HE2 GLN A 322      31.414   0.374 -42.750  1.00  0.71           H  
ATOM   4926  N   SER A 323      26.839   1.122 -47.209  1.00  0.73           N  
ATOM   4927  CA  SER A 323      25.984   1.130 -48.375  1.00  0.73           C  
ATOM   4928  C   SER A 323      26.093   2.421 -49.215  1.00  0.73           C  
ATOM   4929  O   SER A 323      26.051   3.518 -48.664  1.00  0.73           O  
ATOM   4930  CB  SER A 323      24.574   0.912 -47.926  1.00  0.73           C  
ATOM   4931  OG  SER A 323      24.388  -0.375 -47.374  1.00  0.73           O  
ATOM   4932  H   SER A 323      26.455   1.441 -46.319  1.00  0.73           H  
ATOM   4933  HA  SER A 323      26.282   0.270 -48.965  1.00  0.73           H  
ATOM   4934 1HB  SER A 323      24.296   1.668 -47.199  1.00  0.73           H  
ATOM   4935 2HB  SER A 323      23.983   1.041 -48.760  1.00  0.73           H  
ATOM   4936  HG  SER A 323      25.068  -0.491 -46.676  1.00  0.73           H  
ATOM   4937  N   PRO A 324      26.132   2.329 -50.565  1.00  0.75           N  
ATOM   4938  CA  PRO A 324      26.279   3.443 -51.508  1.00  0.75           C  
ATOM   4939  C   PRO A 324      25.137   4.456 -51.498  1.00  0.75           C  
ATOM   4940  O   PRO A 324      25.296   5.591 -51.943  1.00  0.75           O  
ATOM   4941  CB  PRO A 324      26.350   2.723 -52.859  1.00  0.75           C  
ATOM   4942  CG  PRO A 324      25.666   1.393 -52.643  1.00  0.75           C  
ATOM   4943  CD  PRO A 324      25.982   1.012 -51.223  1.00  0.75           C  
ATOM   4944  HA  PRO A 324      27.231   3.951 -51.295  1.00  0.75           H  
ATOM   4945 1HB  PRO A 324      25.846   3.329 -53.628  1.00  0.75           H  
ATOM   4946 2HB  PRO A 324      27.398   2.619 -53.174  1.00  0.75           H  
ATOM   4947 1HG  PRO A 324      24.597   1.492 -52.823  1.00  0.75           H  
ATOM   4948 2HG  PRO A 324      26.027   0.652 -53.378  1.00  0.75           H  
ATOM   4949 1HD  PRO A 324      25.124   0.448 -50.830  1.00  0.75           H  
ATOM   4950 2HD  PRO A 324      26.925   0.442 -51.174  1.00  0.75           H  
ATOM   4951  N   TYR A 325      23.985   4.036 -51.005  1.00  0.75           N  
ATOM   4952  CA  TYR A 325      22.802   4.877 -50.909  1.00  0.75           C  
ATOM   4953  C   TYR A 325      22.615   5.554 -49.554  1.00  0.75           C  
ATOM   4954  O   TYR A 325      21.625   6.269 -49.348  1.00  0.75           O  
ATOM   4955  CB  TYR A 325      21.592   4.054 -51.293  1.00  0.75           C  
ATOM   4956  CG  TYR A 325      21.657   2.698 -50.725  1.00  0.75           C  
ATOM   4957  CD1 TYR A 325      21.341   2.442 -49.456  1.00  0.75           C  
ATOM   4958  CD2 TYR A 325      22.030   1.692 -51.543  1.00  0.75           C  
ATOM   4959  CE1 TYR A 325      21.405   1.153 -48.983  1.00  0.75           C  
ATOM   4960  CE2 TYR A 325      22.083   0.406 -51.099  1.00  0.75           C  
ATOM   4961  CZ  TYR A 325      21.771   0.138 -49.825  1.00  0.75           C  
ATOM   4962  OH  TYR A 325      21.833  -1.124 -49.358  1.00  0.75           O  
ATOM   4963  H   TYR A 325      23.918   3.091 -50.666  1.00  0.75           H  
ATOM   4964  HA  TYR A 325      22.903   5.674 -51.646  1.00  0.75           H  
ATOM   4965 1HB  TYR A 325      20.689   4.536 -50.923  1.00  0.75           H  
ATOM   4966 2HB  TYR A 325      21.513   3.976 -52.378  1.00  0.75           H  
ATOM   4967  HD1 TYR A 325      21.041   3.252 -48.811  1.00  0.75           H  
ATOM   4968  HD2 TYR A 325      22.285   1.920 -52.562  1.00  0.75           H  
ATOM   4969  HE1 TYR A 325      21.161   0.935 -47.946  1.00  0.75           H  
ATOM   4970  HE2 TYR A 325      22.383  -0.399 -51.768  1.00  0.75           H  
ATOM   4971  HH  TYR A 325      21.694  -1.765 -50.076  1.00  0.75           H  
ATOM   4972  N   VAL A 326      23.572   5.373 -48.646  1.00  0.74           N  
ATOM   4973  CA  VAL A 326      23.478   6.017 -47.345  1.00  0.74           C  
ATOM   4974  C   VAL A 326      24.604   7.038 -47.213  1.00  0.74           C  
ATOM   4975  O   VAL A 326      25.777   6.726 -47.408  1.00  0.74           O  
ATOM   4976  CB  VAL A 326      23.552   4.978 -46.206  1.00  0.74           C  
ATOM   4977  CG1 VAL A 326      23.488   5.644 -44.862  1.00  0.74           C  
ATOM   4978  CG2 VAL A 326      22.431   3.991 -46.333  1.00  0.74           C  
ATOM   4979  H   VAL A 326      24.383   4.780 -48.839  1.00  0.74           H  
ATOM   4980  HA  VAL A 326      22.525   6.541 -47.269  1.00  0.74           H  
ATOM   4981  HB  VAL A 326      24.507   4.450 -46.269  1.00  0.74           H  
ATOM   4982 1HG1 VAL A 326      23.551   4.892 -44.089  1.00  0.74           H  
ATOM   4983 2HG1 VAL A 326      24.312   6.324 -44.768  1.00  0.74           H  
ATOM   4984 3HG1 VAL A 326      22.558   6.181 -44.769  1.00  0.74           H  
ATOM   4985 1HG2 VAL A 326      22.514   3.262 -45.540  1.00  0.74           H  
ATOM   4986 2HG2 VAL A 326      21.470   4.503 -46.270  1.00  0.74           H  
ATOM   4987 3HG2 VAL A 326      22.528   3.503 -47.270  1.00  0.74           H  
ATOM   4988  N   SER A 327      24.233   8.278 -46.923  1.00  0.73           N  
ATOM   4989  CA  SER A 327      25.199   9.356 -46.765  1.00  0.73           C  
ATOM   4990  C   SER A 327      25.923   9.239 -45.433  1.00  0.73           C  
ATOM   4991  O   SER A 327      27.112   9.544 -45.326  1.00  0.73           O  
ATOM   4992  CB  SER A 327      24.523  10.703 -46.897  1.00  0.73           C  
ATOM   4993  OG  SER A 327      24.071  10.913 -48.207  1.00  0.73           O  
ATOM   4994  H   SER A 327      23.249   8.452 -46.754  1.00  0.73           H  
ATOM   4995  HA  SER A 327      25.941   9.272 -47.560  1.00  0.73           H  
ATOM   4996 1HB  SER A 327      23.677  10.748 -46.208  1.00  0.73           H  
ATOM   4997 2HB  SER A 327      25.216  11.491 -46.614  1.00  0.73           H  
ATOM   4998  HG  SER A 327      23.565  11.734 -48.182  1.00  0.73           H  
ATOM   4999  N   TRP A 328      25.192   8.815 -44.410  1.00  0.71           N  
ATOM   5000  CA  TRP A 328      25.792   8.646 -43.083  1.00  0.71           C  
ATOM   5001  C   TRP A 328      24.939   7.795 -42.154  1.00  0.71           C  
ATOM   5002  O   TRP A 328      23.729   7.723 -42.334  1.00  0.71           O  
ATOM   5003  CB  TRP A 328      26.058  10.019 -42.438  1.00  0.71           C  
ATOM   5004  CG  TRP A 328      24.834  10.900 -42.308  1.00  0.71           C  
ATOM   5005  CD1 TRP A 328      24.470  11.910 -43.152  1.00  0.71           C  
ATOM   5006  CD2 TRP A 328      23.811  10.849 -41.285  1.00  0.71           C  
ATOM   5007  NE1 TRP A 328      23.298  12.486 -42.723  1.00  0.71           N  
ATOM   5008  CE2 TRP A 328      22.878  11.842 -41.586  1.00  0.71           C  
ATOM   5009  CE3 TRP A 328      23.614  10.057 -40.168  1.00  0.71           C  
ATOM   5010  CZ2 TRP A 328      21.754  12.047 -40.802  1.00  0.71           C  
ATOM   5011  CZ3 TRP A 328      22.500  10.259 -39.390  1.00  0.71           C  
ATOM   5012  CH2 TRP A 328      21.600  11.215 -39.692  1.00  0.71           C  
ATOM   5013  H   TRP A 328      24.211   8.591 -44.592  1.00  0.71           H  
ATOM   5014  HA  TRP A 328      26.750   8.142 -43.209  1.00  0.71           H  
ATOM   5015 1HB  TRP A 328      26.466   9.867 -41.438  1.00  0.71           H  
ATOM   5016 2HB  TRP A 328      26.810  10.559 -43.011  1.00  0.71           H  
ATOM   5017  HD1 TRP A 328      25.027  12.216 -44.036  1.00  0.71           H  
ATOM   5018  HE1 TRP A 328      22.811  13.263 -43.177  1.00  0.71           H  
ATOM   5019  HE3 TRP A 328      24.324   9.296 -39.917  1.00  0.71           H  
ATOM   5020  HZ2 TRP A 328      21.013  12.821 -41.032  1.00  0.71           H  
ATOM   5021  HZ3 TRP A 328      22.356   9.625 -38.525  1.00  0.71           H  
ATOM   5022  HH2 TRP A 328      20.751  11.324 -39.048  1.00  0.71           H  
ATOM   5023  N   VAL A 329      25.562   7.208 -41.125  1.00  0.70           N  
ATOM   5024  CA  VAL A 329      24.823   6.494 -40.074  1.00  0.70           C  
ATOM   5025  C   VAL A 329      25.229   7.003 -38.704  1.00  0.70           C  
ATOM   5026  O   VAL A 329      26.419   7.156 -38.424  1.00  0.70           O  
ATOM   5027  CB  VAL A 329      25.061   4.970 -40.107  1.00  0.70           C  
ATOM   5028  CG1 VAL A 329      24.279   4.270 -38.961  1.00  0.70           C  
ATOM   5029  CG2 VAL A 329      24.619   4.407 -41.413  1.00  0.70           C  
ATOM   5030  H   VAL A 329      26.568   7.278 -41.051  1.00  0.70           H  
ATOM   5031  HA  VAL A 329      23.758   6.675 -40.206  1.00  0.70           H  
ATOM   5032  HB  VAL A 329      26.126   4.767 -39.960  1.00  0.70           H  
ATOM   5033 1HG1 VAL A 329      24.467   3.205 -39.010  1.00  0.70           H  
ATOM   5034 2HG1 VAL A 329      24.602   4.642 -37.994  1.00  0.70           H  
ATOM   5035 3HG1 VAL A 329      23.208   4.458 -39.083  1.00  0.70           H  
ATOM   5036 1HG2 VAL A 329      24.803   3.351 -41.386  1.00  0.70           H  
ATOM   5037 2HG2 VAL A 329      23.559   4.593 -41.550  1.00  0.70           H  
ATOM   5038 3HG2 VAL A 329      25.176   4.859 -42.226  1.00  0.70           H  
ATOM   5039  N   SER A 330      24.249   7.268 -37.853  1.00  0.70           N  
ATOM   5040  CA  SER A 330      24.538   7.708 -36.510  1.00  0.70           C  
ATOM   5041  C   SER A 330      23.956   6.723 -35.516  1.00  0.70           C  
ATOM   5042  O   SER A 330      22.741   6.490 -35.458  1.00  0.70           O  
ATOM   5043  CB  SER A 330      23.981   9.086 -36.214  1.00  0.70           C  
ATOM   5044  OG  SER A 330      24.310   9.455 -34.912  1.00  0.70           O  
ATOM   5045  H   SER A 330      23.289   7.133 -38.149  1.00  0.70           H  
ATOM   5046  HA  SER A 330      25.619   7.733 -36.373  1.00  0.70           H  
ATOM   5047 1HB  SER A 330      24.375   9.816 -36.921  1.00  0.70           H  
ATOM   5048 2HB  SER A 330      22.903   9.063 -36.318  1.00  0.70           H  
ATOM   5049  HG  SER A 330      23.647  10.098 -34.592  1.00  0.70           H  
ATOM   5050  N   TYR A 331      24.848   6.078 -34.788  1.00  0.71           N  
ATOM   5051  CA  TYR A 331      24.476   5.114 -33.788  1.00  0.71           C  
ATOM   5052  C   TYR A 331      25.537   5.080 -32.682  1.00  0.71           C  
ATOM   5053  O   TYR A 331      26.710   4.885 -32.988  1.00  0.71           O  
ATOM   5054  CB  TYR A 331      24.316   3.777 -34.468  1.00  0.71           C  
ATOM   5055  CG  TYR A 331      23.910   2.680 -33.615  1.00  0.71           C  
ATOM   5056  CD1 TYR A 331      22.774   2.835 -32.930  1.00  0.71           C  
ATOM   5057  CD2 TYR A 331      24.592   1.481 -33.576  1.00  0.71           C  
ATOM   5058  CE1 TYR A 331      22.277   1.847 -32.202  1.00  0.71           C  
ATOM   5059  CE2 TYR A 331      24.081   0.474 -32.827  1.00  0.71           C  
ATOM   5060  CZ  TYR A 331      22.928   0.663 -32.155  1.00  0.71           C  
ATOM   5061  OH  TYR A 331      22.397  -0.328 -31.451  1.00  0.71           O  
ATOM   5062  H   TYR A 331      25.825   6.298 -34.925  1.00  0.71           H  
ATOM   5063  HA  TYR A 331      23.505   5.395 -33.401  1.00  0.71           H  
ATOM   5064 1HB  TYR A 331      23.573   3.880 -35.256  1.00  0.71           H  
ATOM   5065 2HB  TYR A 331      25.232   3.515 -34.943  1.00  0.71           H  
ATOM   5066  HD1 TYR A 331      22.244   3.781 -32.993  1.00  0.71           H  
ATOM   5067  HD2 TYR A 331      25.500   1.329 -34.135  1.00  0.71           H  
ATOM   5068  HE1 TYR A 331      21.341   1.994 -31.672  1.00  0.71           H  
ATOM   5069  HE2 TYR A 331      24.574  -0.480 -32.772  1.00  0.71           H  
ATOM   5070  HH  TYR A 331      21.802   0.049 -30.789  1.00  0.71           H  
ATOM   5071  N   PRO A 332      25.180   5.181 -31.385  1.00  0.71           N  
ATOM   5072  CA  PRO A 332      26.095   5.096 -30.256  1.00  0.71           C  
ATOM   5073  C   PRO A 332      26.893   3.789 -30.229  1.00  0.71           C  
ATOM   5074  O   PRO A 332      27.957   3.731 -29.612  1.00  0.71           O  
ATOM   5075  CB  PRO A 332      25.148   5.218 -29.055  1.00  0.71           C  
ATOM   5076  CG  PRO A 332      23.982   5.990 -29.562  1.00  0.71           C  
ATOM   5077  CD  PRO A 332      23.800   5.539 -30.991  1.00  0.71           C  
ATOM   5078  HA  PRO A 332      26.781   5.957 -30.292  1.00  0.71           H  
ATOM   5079 1HB  PRO A 332      24.880   4.219 -28.682  1.00  0.71           H  
ATOM   5080 2HB  PRO A 332      25.646   5.742 -28.243  1.00  0.71           H  
ATOM   5081 1HG  PRO A 332      23.094   5.803 -28.935  1.00  0.71           H  
ATOM   5082 2HG  PRO A 332      24.210   7.068 -29.480  1.00  0.71           H  
ATOM   5083 1HD  PRO A 332      23.130   4.686 -31.011  1.00  0.71           H  
ATOM   5084 2HD  PRO A 332      23.431   6.387 -31.563  1.00  0.71           H  
ATOM   5085  N   GLY A 333      26.390   2.743 -30.893  1.00  0.72           N  
ATOM   5086  CA  GLY A 333      27.079   1.460 -30.932  1.00  0.72           C  
ATOM   5087  C   GLY A 333      28.203   1.404 -31.977  1.00  0.72           C  
ATOM   5088  O   GLY A 333      28.943   0.420 -32.039  1.00  0.72           O  
ATOM   5089  H   GLY A 333      25.510   2.827 -31.380  1.00  0.72           H  
ATOM   5090 1HA  GLY A 333      27.502   1.261 -29.949  1.00  0.72           H  
ATOM   5091 2HA  GLY A 333      26.360   0.668 -31.128  1.00  0.72           H  
ATOM   5092  N   LEU A 334      28.352   2.450 -32.796  1.00  0.73           N  
ATOM   5093  CA  LEU A 334      29.425   2.463 -33.784  1.00  0.73           C  
ATOM   5094  C   LEU A 334      30.623   3.238 -33.260  1.00  0.73           C  
ATOM   5095  O   LEU A 334      30.489   4.354 -32.758  1.00  0.73           O  
ATOM   5096  CB  LEU A 334      28.985   3.121 -35.100  1.00  0.73           C  
ATOM   5097  CG  LEU A 334      27.861   2.452 -35.909  1.00  0.73           C  
ATOM   5098  CD1 LEU A 334      27.490   3.369 -37.094  1.00  0.73           C  
ATOM   5099  CD2 LEU A 334      28.325   1.097 -36.424  1.00  0.73           C  
ATOM   5100  H   LEU A 334      27.728   3.253 -32.731  1.00  0.73           H  
ATOM   5101  HA  LEU A 334      29.733   1.437 -33.984  1.00  0.73           H  
ATOM   5102 1HB  LEU A 334      28.650   4.135 -34.872  1.00  0.73           H  
ATOM   5103 2HB  LEU A 334      29.854   3.195 -35.754  1.00  0.73           H  
ATOM   5104  HG  LEU A 334      27.015   2.319 -35.293  1.00  0.73           H  
ATOM   5105 1HD1 LEU A 334      26.704   2.924 -37.681  1.00  0.73           H  
ATOM   5106 2HD1 LEU A 334      27.154   4.339 -36.720  1.00  0.73           H  
ATOM   5107 3HD1 LEU A 334      28.369   3.512 -37.731  1.00  0.73           H  
ATOM   5108 1HD2 LEU A 334      27.526   0.629 -36.998  1.00  0.73           H  
ATOM   5109 2HD2 LEU A 334      29.199   1.234 -37.067  1.00  0.73           H  
ATOM   5110 3HD2 LEU A 334      28.589   0.459 -35.588  1.00  0.73           H  
ATOM   5111  N   ALA A 335      31.816   2.703 -33.505  1.00  0.74           N  
ATOM   5112  CA  ALA A 335      33.071   3.346 -33.110  1.00  0.74           C  
ATOM   5113  C   ALA A 335      33.235   4.718 -33.752  1.00  0.74           C  
ATOM   5114  O   ALA A 335      33.929   5.588 -33.225  1.00  0.74           O  
ATOM   5115  CB  ALA A 335      34.249   2.467 -33.475  1.00  0.74           C  
ATOM   5116  H   ALA A 335      31.855   1.791 -33.938  1.00  0.74           H  
ATOM   5117  HA  ALA A 335      33.053   3.481 -32.035  1.00  0.74           H  
ATOM   5118 1HB  ALA A 335      35.169   2.946 -33.145  1.00  0.74           H  
ATOM   5119 2HB  ALA A 335      34.145   1.500 -32.984  1.00  0.74           H  
ATOM   5120 3HB  ALA A 335      34.278   2.329 -34.554  1.00  0.74           H  
ATOM   5121  N   SER A 336      32.630   4.886 -34.925  1.00  0.73           N  
ATOM   5122  CA  SER A 336      32.705   6.119 -35.689  1.00  0.73           C  
ATOM   5123  C   SER A 336      31.825   7.256 -35.136  1.00  0.73           C  
ATOM   5124  O   SER A 336      31.934   8.396 -35.593  1.00  0.73           O  
ATOM   5125  CB  SER A 336      32.346   5.821 -37.141  1.00  0.73           C  
ATOM   5126  OG  SER A 336      31.001   5.412 -37.268  1.00  0.73           O  
ATOM   5127  H   SER A 336      32.083   4.125 -35.296  1.00  0.73           H  
ATOM   5128  HA  SER A 336      33.740   6.463 -35.660  1.00  0.73           H  
ATOM   5129 1HB  SER A 336      32.516   6.707 -37.750  1.00  0.73           H  
ATOM   5130 2HB  SER A 336      32.998   5.035 -37.519  1.00  0.73           H  
ATOM   5131  HG  SER A 336      30.888   5.057 -38.193  1.00  0.73           H  
ATOM   5132  N   HIS A 337      30.921   6.964 -34.193  1.00  0.73           N  
ATOM   5133  CA  HIS A 337      30.058   8.019 -33.661  1.00  0.73           C  
ATOM   5134  C   HIS A 337      30.864   8.957 -32.761  1.00  0.73           C  
ATOM   5135  O   HIS A 337      31.634   8.513 -31.903  1.00  0.73           O  
ATOM   5136  CB  HIS A 337      28.860   7.421 -32.921  1.00  0.73           C  
ATOM   5137  CG  HIS A 337      27.748   8.381 -32.603  1.00  0.73           C  
ATOM   5138  ND1 HIS A 337      27.779   9.275 -31.570  1.00  0.73           N  
ATOM   5139  CD2 HIS A 337      26.582   8.569 -33.222  1.00  0.73           C  
ATOM   5140  CE1 HIS A 337      26.631   9.964 -31.571  1.00  0.73           C  
ATOM   5141  NE2 HIS A 337      25.900   9.551 -32.563  1.00  0.73           N  
ATOM   5142  H   HIS A 337      30.845   6.018 -33.818  1.00  0.73           H  
ATOM   5143  HA  HIS A 337      29.666   8.613 -34.485  1.00  0.73           H  
ATOM   5144 1HB  HIS A 337      28.446   6.617 -33.527  1.00  0.73           H  
ATOM   5145 2HB  HIS A 337      29.197   6.965 -31.989  1.00  0.73           H  
ATOM   5146  HD2 HIS A 337      26.262   8.046 -34.074  1.00  0.73           H  
ATOM   5147  HE1 HIS A 337      26.336  10.738 -30.882  1.00  0.73           H  
ATOM   5148  HE2 HIS A 337      24.957   9.918 -32.811  1.00  0.73           H  
ATOM   5149  N   SER A 338      30.621  10.258 -32.887  1.00  0.72           N  
ATOM   5150  CA  SER A 338      31.345  11.258 -32.101  1.00  0.72           C  
ATOM   5151  C   SER A 338      31.134  11.173 -30.584  1.00  0.72           C  
ATOM   5152  O   SER A 338      31.948  11.689 -29.818  1.00  0.72           O  
ATOM   5153  CB  SER A 338      30.999  12.645 -32.608  1.00  0.72           C  
ATOM   5154  OG  SER A 338      29.665  12.967 -32.375  1.00  0.72           O  
ATOM   5155  H   SER A 338      29.955  10.562 -33.581  1.00  0.72           H  
ATOM   5156  HA  SER A 338      32.409  11.103 -32.287  1.00  0.72           H  
ATOM   5157 1HB  SER A 338      31.641  13.380 -32.122  1.00  0.72           H  
ATOM   5158 2HB  SER A 338      31.203  12.692 -33.677  1.00  0.72           H  
ATOM   5159  HG  SER A 338      29.612  13.190 -31.436  1.00  0.72           H  
ATOM   5160  N   HIS A 339      30.064  10.511 -30.143  1.00  0.71           N  
ATOM   5161  CA  HIS A 339      29.794  10.365 -28.725  1.00  0.71           C  
ATOM   5162  C   HIS A 339      29.949   8.915 -28.262  1.00  0.71           C  
ATOM   5163  O   HIS A 339      29.475   8.562 -27.180  1.00  0.71           O  
ATOM   5164  CB  HIS A 339      28.393  10.903 -28.415  1.00  0.71           C  
ATOM   5165  CG  HIS A 339      28.287  12.384 -28.692  1.00  0.71           C  
ATOM   5166  ND1 HIS A 339      28.771  13.341 -27.822  1.00  0.71           N  
ATOM   5167  CD2 HIS A 339      27.813  13.063 -29.767  1.00  0.71           C  
ATOM   5168  CE1 HIS A 339      28.590  14.535 -28.341  1.00  0.71           C  
ATOM   5169  NE2 HIS A 339      28.021  14.392 -29.534  1.00  0.71           N  
ATOM   5170  H   HIS A 339      29.403  10.097 -30.799  1.00  0.71           H  
ATOM   5171  HA  HIS A 339      30.505  10.963 -28.158  1.00  0.71           H  
ATOM   5172 1HB  HIS A 339      27.649  10.370 -28.979  1.00  0.71           H  
ATOM   5173 2HB  HIS A 339      28.171  10.743 -27.357  1.00  0.71           H  
ATOM   5174  HD1 HIS A 339      29.216  13.191 -26.931  1.00  0.71           H  
ATOM   5175  HD2 HIS A 339      27.363  12.756 -30.706  1.00  0.71           H  
ATOM   5176  HE1 HIS A 339      28.906  15.426 -27.790  1.00  0.71           H  
ATOM   5177  N   HIS A 340      30.652   8.085 -29.048  1.00  0.70           N  
ATOM   5178  CA  HIS A 340      30.853   6.675 -28.692  1.00  0.70           C  
ATOM   5179  C   HIS A 340      31.495   6.530 -27.308  1.00  0.70           C  
ATOM   5180  O   HIS A 340      31.103   5.675 -26.515  1.00  0.70           O  
ATOM   5181  CB  HIS A 340      31.677   5.950 -29.769  1.00  0.70           C  
ATOM   5182  CG  HIS A 340      31.877   4.474 -29.539  1.00  0.70           C  
ATOM   5183  ND1 HIS A 340      30.842   3.552 -29.610  1.00  0.70           N  
ATOM   5184  CD2 HIS A 340      32.995   3.765 -29.279  1.00  0.70           C  
ATOM   5185  CE1 HIS A 340      31.320   2.343 -29.396  1.00  0.70           C  
ATOM   5186  NE2 HIS A 340      32.630   2.440 -29.192  1.00  0.70           N  
ATOM   5187  H   HIS A 340      31.034   8.414 -29.938  1.00  0.70           H  
ATOM   5188  HA  HIS A 340      29.883   6.178 -28.656  1.00  0.70           H  
ATOM   5189 1HB  HIS A 340      31.187   6.070 -30.739  1.00  0.70           H  
ATOM   5190 2HB  HIS A 340      32.658   6.418 -29.851  1.00  0.70           H  
ATOM   5191  HD1 HIS A 340      29.848   3.738 -29.775  1.00  0.70           H  
ATOM   5192  HD2 HIS A 340      34.037   4.058 -29.150  1.00  0.70           H  
ATOM   5193  HE1 HIS A 340      30.654   1.479 -29.415  1.00  0.70           H  
ATOM   5194  N   GLU A 341      32.492   7.351 -26.987  1.00  0.70           N  
ATOM   5195  CA  GLU A 341      33.114   7.200 -25.676  1.00  0.70           C  
ATOM   5196  C   GLU A 341      32.122   7.499 -24.533  1.00  0.70           C  
ATOM   5197  O   GLU A 341      32.133   6.810 -23.504  1.00  0.70           O  
ATOM   5198  CB  GLU A 341      34.347   8.099 -25.570  1.00  0.70           C  
ATOM   5199  CG  GLU A 341      35.542   7.676 -26.450  1.00  0.70           C  
ATOM   5200  CD  GLU A 341      36.161   6.342 -26.046  1.00  0.70           C  
ATOM   5201  OE1 GLU A 341      36.485   6.178 -24.897  1.00  0.70           O  
ATOM   5202  OE2 GLU A 341      36.305   5.483 -26.897  1.00  0.70           O  
ATOM   5203  H   GLU A 341      32.807   8.055 -27.641  1.00  0.70           H  
ATOM   5204  HA  GLU A 341      33.439   6.168 -25.571  1.00  0.70           H  
ATOM   5205 1HB  GLU A 341      34.073   9.117 -25.849  1.00  0.70           H  
ATOM   5206 2HB  GLU A 341      34.686   8.128 -24.535  1.00  0.70           H  
ATOM   5207 1HG  GLU A 341      35.201   7.604 -27.483  1.00  0.70           H  
ATOM   5208 2HG  GLU A 341      36.304   8.453 -26.402  1.00  0.70           H  
ATOM   5209  N   ASN A 342      31.235   8.493 -24.709  1.00  0.70           N  
ATOM   5210  CA  ASN A 342      30.270   8.764 -23.644  1.00  0.70           C  
ATOM   5211  C   ASN A 342      29.246   7.647 -23.624  1.00  0.70           C  
ATOM   5212  O   ASN A 342      28.761   7.240 -22.568  1.00  0.70           O  
ATOM   5213  CB  ASN A 342      29.575  10.102 -23.780  1.00  0.70           C  
ATOM   5214  CG  ASN A 342      30.429  11.274 -23.464  1.00  0.70           C  
ATOM   5215  OD1 ASN A 342      31.509  11.144 -22.869  1.00  0.70           O  
ATOM   5216  ND2 ASN A 342      29.953  12.439 -23.809  1.00  0.70           N  
ATOM   5217  H   ASN A 342      31.226   9.029 -25.566  1.00  0.70           H  
ATOM   5218  HA  ASN A 342      30.789   8.747 -22.686  1.00  0.70           H  
ATOM   5219 1HB  ASN A 342      29.200  10.207 -24.802  1.00  0.70           H  
ATOM   5220 2HB  ASN A 342      28.709  10.127 -23.126  1.00  0.70           H  
ATOM   5221 1HD2 ASN A 342      30.483  13.269 -23.606  1.00  0.70           H  
ATOM   5222 2HD2 ASN A 342      29.037  12.500 -24.255  1.00  0.70           H  
ATOM   5223  N   ALA A 343      28.924   7.119 -24.798  1.00  0.71           N  
ATOM   5224  CA  ALA A 343      27.970   6.041 -24.850  1.00  0.71           C  
ATOM   5225  C   ALA A 343      28.493   4.874 -24.037  1.00  0.71           C  
ATOM   5226  O   ALA A 343      27.797   4.344 -23.184  1.00  0.71           O  
ATOM   5227  CB  ALA A 343      27.745   5.618 -26.286  1.00  0.71           C  
ATOM   5228  H   ALA A 343      29.326   7.485 -25.658  1.00  0.71           H  
ATOM   5229  HA  ALA A 343      27.033   6.380 -24.412  1.00  0.71           H  
ATOM   5230 1HB  ALA A 343      27.033   4.807 -26.328  1.00  0.71           H  
ATOM   5231 2HB  ALA A 343      27.376   6.472 -26.851  1.00  0.71           H  
ATOM   5232 3HB  ALA A 343      28.675   5.281 -26.717  1.00  0.71           H  
ATOM   5233  N   LYS A 344      29.775   4.547 -24.185  1.00  0.74           N  
ATOM   5234  CA  LYS A 344      30.323   3.439 -23.409  1.00  0.74           C  
ATOM   5235  C   LYS A 344      30.288   3.717 -21.902  1.00  0.74           C  
ATOM   5236  O   LYS A 344      30.015   2.819 -21.103  1.00  0.74           O  
ATOM   5237  CB  LYS A 344      31.746   3.126 -23.871  1.00  0.74           C  
ATOM   5238  CG  LYS A 344      31.828   2.468 -25.249  1.00  0.74           C  
ATOM   5239  CD  LYS A 344      33.244   2.016 -25.555  1.00  0.74           C  
ATOM   5240  CE  LYS A 344      34.126   3.216 -25.812  1.00  0.74           C  
ATOM   5241  NZ  LYS A 344      35.502   2.845 -26.259  1.00  0.74           N  
ATOM   5242  H   LYS A 344      30.347   5.026 -24.882  1.00  0.74           H  
ATOM   5243  HA  LYS A 344      29.703   2.560 -23.593  1.00  0.74           H  
ATOM   5244 1HB  LYS A 344      32.317   4.060 -23.918  1.00  0.74           H  
ATOM   5245 2HB  LYS A 344      32.233   2.478 -23.146  1.00  0.74           H  
ATOM   5246 1HG  LYS A 344      31.157   1.609 -25.286  1.00  0.74           H  
ATOM   5247 2HG  LYS A 344      31.514   3.183 -26.012  1.00  0.74           H  
ATOM   5248 1HD  LYS A 344      33.644   1.441 -24.722  1.00  0.74           H  
ATOM   5249 2HD  LYS A 344      33.238   1.388 -26.447  1.00  0.74           H  
ATOM   5250 1HE  LYS A 344      33.661   3.825 -26.574  1.00  0.74           H  
ATOM   5251 2HE  LYS A 344      34.204   3.807 -24.900  1.00  0.74           H  
ATOM   5252 1HZ  LYS A 344      36.002   3.737 -26.420  1.00  0.74           H  
ATOM   5253 2HZ  LYS A 344      35.968   2.308 -25.550  1.00  0.74           H  
ATOM   5254 3HZ  LYS A 344      35.472   2.319 -27.115  1.00  0.74           H  
ATOM   5255  N   LYS A 345      30.558   4.965 -21.511  1.00  0.82           N  
ATOM   5256  CA  LYS A 345      30.532   5.351 -20.102  1.00  0.82           C  
ATOM   5257  C   LYS A 345      29.151   5.273 -19.446  1.00  0.82           C  
ATOM   5258  O   LYS A 345      29.046   4.854 -18.284  1.00  0.82           O  
ATOM   5259  CB  LYS A 345      31.101   6.750 -19.905  1.00  0.82           C  
ATOM   5260  CG  LYS A 345      31.110   7.187 -18.450  1.00  0.82           C  
ATOM   5261  CD  LYS A 345      31.842   8.490 -18.246  1.00  0.82           C  
ATOM   5262  CE  LYS A 345      31.752   8.923 -16.789  1.00  0.82           C  
ATOM   5263  NZ  LYS A 345      32.565  10.128 -16.510  1.00  0.82           N  
ATOM   5264  H   LYS A 345      30.810   5.664 -22.213  1.00  0.82           H  
ATOM   5265  HA  LYS A 345      31.178   4.659 -19.565  1.00  0.82           H  
ATOM   5266 1HB  LYS A 345      32.117   6.795 -20.299  1.00  0.82           H  
ATOM   5267 2HB  LYS A 345      30.499   7.466 -20.468  1.00  0.82           H  
ATOM   5268 1HG  LYS A 345      30.076   7.310 -18.113  1.00  0.82           H  
ATOM   5269 2HG  LYS A 345      31.579   6.415 -17.843  1.00  0.82           H  
ATOM   5270 1HD  LYS A 345      32.890   8.377 -18.528  1.00  0.82           H  
ATOM   5271 2HD  LYS A 345      31.392   9.260 -18.874  1.00  0.82           H  
ATOM   5272 1HE  LYS A 345      30.709   9.149 -16.562  1.00  0.82           H  
ATOM   5273 2HE  LYS A 345      32.084   8.114 -16.141  1.00  0.82           H  
ATOM   5274 1HZ  LYS A 345      32.438  10.382 -15.521  1.00  0.82           H  
ATOM   5275 2HZ  LYS A 345      33.534   9.940 -16.690  1.00  0.82           H  
ATOM   5276 3HZ  LYS A 345      32.258  10.892 -17.084  1.00  0.82           H  
ATOM   5277  N   TYR A 346      28.110   5.692 -20.177  1.00  0.94           N  
ATOM   5278  CA  TYR A 346      26.759   5.749 -19.623  1.00  0.94           C  
ATOM   5279  C   TYR A 346      25.875   4.563 -20.036  1.00  0.94           C  
ATOM   5280  O   TYR A 346      25.210   3.953 -19.194  1.00  0.94           O  
ATOM   5281  CB  TYR A 346      26.134   7.079 -20.030  1.00  0.94           C  
ATOM   5282  CG  TYR A 346      26.895   8.260 -19.450  1.00  0.94           C  
ATOM   5283  CD1 TYR A 346      27.655   9.092 -20.259  1.00  0.94           C  
ATOM   5284  CD2 TYR A 346      26.841   8.489 -18.108  1.00  0.94           C  
ATOM   5285  CE1 TYR A 346      28.356  10.146 -19.709  1.00  0.94           C  
ATOM   5286  CE2 TYR A 346      27.536   9.535 -17.551  1.00  0.94           C  
ATOM   5287  CZ  TYR A 346      28.293  10.362 -18.337  1.00  0.94           C  
ATOM   5288  OH  TYR A 346      28.984  11.403 -17.755  1.00  0.94           O  
ATOM   5289  H   TYR A 346      28.282   6.023 -21.127  1.00  0.94           H  
ATOM   5290  HA  TYR A 346      26.838   5.735 -18.543  1.00  0.94           H  
ATOM   5291 1HB  TYR A 346      26.139   7.165 -21.119  1.00  0.94           H  
ATOM   5292 2HB  TYR A 346      25.107   7.132 -19.695  1.00  0.94           H  
ATOM   5293  HD1 TYR A 346      27.698   8.917 -21.320  1.00  0.94           H  
ATOM   5294  HD2 TYR A 346      26.244   7.836 -17.483  1.00  0.94           H  
ATOM   5295  HE1 TYR A 346      28.951  10.796 -20.351  1.00  0.94           H  
ATOM   5296  HE2 TYR A 346      27.484   9.707 -16.487  1.00  0.94           H  
ATOM   5297  HH  TYR A 346      29.489  11.887 -18.428  1.00  0.94           H  
ATOM   5298  N   LEU A 347      25.906   4.169 -21.304  1.00  1.10           N  
ATOM   5299  CA  LEU A 347      25.109   3.040 -21.784  1.00  1.10           C  
ATOM   5300  C   LEU A 347      25.940   1.787 -21.532  1.00  1.10           C  
ATOM   5301  O   LEU A 347      26.470   1.178 -22.454  1.00  1.10           O  
ATOM   5302  CB  LEU A 347      24.797   3.203 -23.282  1.00  1.10           C  
ATOM   5303  CG  LEU A 347      23.980   4.487 -23.684  1.00  1.10           C  
ATOM   5304  CD1 LEU A 347      23.935   4.640 -25.196  1.00  1.10           C  
ATOM   5305  CD2 LEU A 347      22.546   4.347 -23.188  1.00  1.10           C  
ATOM   5306  H   LEU A 347      26.504   4.637 -21.972  1.00  1.10           H  
ATOM   5307  HA  LEU A 347      24.184   2.981 -21.221  1.00  1.10           H  
ATOM   5308 1HB  LEU A 347      25.728   3.200 -23.841  1.00  1.10           H  
ATOM   5309 2HB  LEU A 347      24.219   2.336 -23.592  1.00  1.10           H  
ATOM   5310  HG  LEU A 347      24.457   5.369 -23.244  1.00  1.10           H  
ATOM   5311 1HD1 LEU A 347      23.372   5.532 -25.456  1.00  1.10           H  
ATOM   5312 2HD1 LEU A 347      24.938   4.731 -25.572  1.00  1.10           H  
ATOM   5313 3HD1 LEU A 347      23.464   3.778 -25.628  1.00  1.10           H  
ATOM   5314 1HD2 LEU A 347      21.980   5.237 -23.452  1.00  1.10           H  
ATOM   5315 2HD2 LEU A 347      22.086   3.472 -23.652  1.00  1.10           H  
ATOM   5316 3HD2 LEU A 347      22.539   4.225 -22.143  1.00  1.10           H  
ATOM   5317  N   SER A 348      26.070   1.433 -20.258  1.00  1.26           N  
ATOM   5318  CA  SER A 348      26.968   0.372 -19.812  1.00  1.26           C  
ATOM   5319  C   SER A 348      26.664  -0.943 -20.505  1.00  1.26           C  
ATOM   5320  O   SER A 348      27.568  -1.642 -20.977  1.00  1.26           O  
ATOM   5321  CB  SER A 348      26.862   0.200 -18.310  1.00  1.26           C  
ATOM   5322  OG  SER A 348      27.719  -0.816 -17.854  1.00  1.26           O  
ATOM   5323  H   SER A 348      25.551   1.993 -19.583  1.00  1.26           H  
ATOM   5324  HA  SER A 348      27.989   0.668 -20.060  1.00  1.26           H  
ATOM   5325 1HB  SER A 348      27.111   1.143 -17.820  1.00  1.26           H  
ATOM   5326 2HB  SER A 348      25.829  -0.045 -18.047  1.00  1.26           H  
ATOM   5327  HG  SER A 348      27.456  -1.612 -18.325  1.00  1.26           H  
ATOM   5328  N   ASN A 349      25.387  -1.290 -20.610  1.00  1.38           N  
ATOM   5329  CA  ASN A 349      25.051  -2.543 -21.287  1.00  1.38           C  
ATOM   5330  C   ASN A 349      25.002  -2.348 -22.805  1.00  1.38           C  
ATOM   5331  O   ASN A 349      23.962  -2.374 -23.458  1.00  1.38           O  
ATOM   5332  CB  ASN A 349      23.810  -3.205 -20.704  1.00  1.38           C  
ATOM   5333  CG  ASN A 349      24.092  -3.843 -19.349  1.00  1.38           C  
ATOM   5334  OD1 ASN A 349      25.116  -4.526 -19.208  1.00  1.38           O  
ATOM   5335  ND2 ASN A 349      23.261  -3.639 -18.367  1.00  1.38           N  
ATOM   5336  H   ASN A 349      24.672  -0.660 -20.236  1.00  1.38           H  
ATOM   5337  HA  ASN A 349      25.863  -3.247 -21.105  1.00  1.38           H  
ATOM   5338 1HB  ASN A 349      23.027  -2.503 -20.585  1.00  1.38           H  
ATOM   5339 2HB  ASN A 349      23.455  -3.979 -21.389  1.00  1.38           H  
ATOM   5340 1HD2 ASN A 349      23.453  -4.063 -17.483  1.00  1.38           H  
ATOM   5341 2HD2 ASN A 349      22.454  -3.031 -18.492  1.00  1.38           H  
ATOM   5342  N   GLY A 350      26.175  -2.172 -23.381  1.00  1.40           N  
ATOM   5343  CA  GLY A 350      26.250  -1.965 -24.812  1.00  1.40           C  
ATOM   5344  C   GLY A 350      25.847  -0.573 -25.290  1.00  1.40           C  
ATOM   5345  O   GLY A 350      26.673   0.336 -25.388  1.00  1.40           O  
ATOM   5346  H   GLY A 350      27.000  -2.146 -22.780  1.00  1.40           H  
ATOM   5347 1HA  GLY A 350      27.269  -2.166 -25.137  1.00  1.40           H  
ATOM   5348 2HA  GLY A 350      25.622  -2.703 -25.306  1.00  1.40           H  
ATOM   5349  N   PHE A 351      24.635  -0.504 -25.814  1.00  1.31           N  
ATOM   5350  CA  PHE A 351      24.110   0.690 -26.483  1.00  1.31           C  
ATOM   5351  C   PHE A 351      22.603   0.645 -26.789  1.00  1.31           C  
ATOM   5352  O   PHE A 351      22.007  -0.429 -26.831  1.00  1.31           O  
ATOM   5353  CB  PHE A 351      24.924   0.938 -27.756  1.00  1.31           C  
ATOM   5354  CG  PHE A 351      25.189  -0.331 -28.497  1.00  1.31           C  
ATOM   5355  CD1 PHE A 351      24.238  -0.887 -29.238  1.00  1.31           C  
ATOM   5356  CD2 PHE A 351      26.438  -0.952 -28.443  1.00  1.31           C  
ATOM   5357  CE1 PHE A 351      24.460  -2.049 -29.918  1.00  1.31           C  
ATOM   5358  CE2 PHE A 351      26.670  -2.119 -29.119  1.00  1.31           C  
ATOM   5359  CZ  PHE A 351      25.663  -2.669 -29.856  1.00  1.31           C  
ATOM   5360  H   PHE A 351      24.032  -1.302 -25.625  1.00  1.31           H  
ATOM   5361  HA  PHE A 351      24.281   1.536 -25.820  1.00  1.31           H  
ATOM   5362 1HB  PHE A 351      24.373   1.607 -28.420  1.00  1.31           H  
ATOM   5363 2HB  PHE A 351      25.874   1.419 -27.517  1.00  1.31           H  
ATOM   5364  HD1 PHE A 351      23.276  -0.398 -29.274  1.00  1.31           H  
ATOM   5365  HD2 PHE A 351      27.235  -0.499 -27.849  1.00  1.31           H  
ATOM   5366  HE1 PHE A 351      23.666  -2.473 -30.507  1.00  1.31           H  
ATOM   5367  HE2 PHE A 351      27.645  -2.605 -29.069  1.00  1.31           H  
ATOM   5368  HZ  PHE A 351      25.817  -3.598 -30.397  1.00  1.31           H  
ATOM   5369  N   GLY A 352      22.007   1.817 -27.064  1.00  1.15           N  
ATOM   5370  CA  GLY A 352      20.593   1.933 -27.452  1.00  1.15           C  
ATOM   5371  C   GLY A 352      20.345   1.203 -28.771  1.00  1.15           C  
ATOM   5372  O   GLY A 352      21.290   0.995 -29.513  1.00  1.15           O  
ATOM   5373  H   GLY A 352      22.555   2.662 -26.998  1.00  1.15           H  
ATOM   5374 1HA  GLY A 352      19.958   1.531 -26.674  1.00  1.15           H  
ATOM   5375 2HA  GLY A 352      20.330   2.986 -27.555  1.00  1.15           H  
ATOM   5376  N   GLY A 353      19.087   0.819 -29.048  1.00  0.97           N  
ATOM   5377  CA  GLY A 353      18.695   0.075 -30.272  1.00  0.97           C  
ATOM   5378  C   GLY A 353      18.157   0.926 -31.447  1.00  0.97           C  
ATOM   5379  O   GLY A 353      17.561   0.405 -32.400  1.00  0.97           O  
ATOM   5380  H   GLY A 353      18.366   1.038 -28.377  1.00  0.97           H  
ATOM   5381 1HA  GLY A 353      19.551  -0.503 -30.619  1.00  0.97           H  
ATOM   5382 2HA  GLY A 353      17.938  -0.655 -29.997  1.00  0.97           H  
ATOM   5383  N   VAL A 354      18.309   2.240 -31.357  1.00  0.82           N  
ATOM   5384  CA  VAL A 354      17.745   3.101 -32.391  1.00  0.82           C  
ATOM   5385  C   VAL A 354      18.827   3.670 -33.300  1.00  0.82           C  
ATOM   5386  O   VAL A 354      19.866   4.133 -32.827  1.00  0.82           O  
ATOM   5387  CB  VAL A 354      16.977   4.255 -31.729  1.00  0.82           C  
ATOM   5388  CG1 VAL A 354      17.934   5.071 -30.856  1.00  0.82           C  
ATOM   5389  CG2 VAL A 354      16.315   5.100 -32.807  1.00  0.82           C  
ATOM   5390  H   VAL A 354      18.813   2.632 -30.576  1.00  0.82           H  
ATOM   5391  HA  VAL A 354      17.052   2.521 -32.999  1.00  0.82           H  
ATOM   5392  HB  VAL A 354      16.212   3.849 -31.072  1.00  0.82           H  
ATOM   5393 1HG1 VAL A 354      17.385   5.885 -30.374  1.00  0.82           H  
ATOM   5394 2HG1 VAL A 354      18.375   4.430 -30.095  1.00  0.82           H  
ATOM   5395 3HG1 VAL A 354      18.722   5.485 -31.482  1.00  0.82           H  
ATOM   5396 1HG2 VAL A 354      15.768   5.917 -32.349  1.00  0.82           H  
ATOM   5397 2HG2 VAL A 354      17.065   5.497 -33.461  1.00  0.82           H  
ATOM   5398 3HG2 VAL A 354      15.630   4.480 -33.386  1.00  0.82           H  
ATOM   5399  N   LEU A 355      18.576   3.634 -34.612  1.00  0.72           N  
ATOM   5400  CA  LEU A 355      19.527   4.148 -35.592  1.00  0.72           C  
ATOM   5401  C   LEU A 355      19.012   5.377 -36.313  1.00  0.72           C  
ATOM   5402  O   LEU A 355      17.817   5.495 -36.572  1.00  0.72           O  
ATOM   5403  CB  LEU A 355      19.775   3.134 -36.718  1.00  0.72           C  
ATOM   5404  CG  LEU A 355      20.156   1.785 -36.340  1.00  0.72           C  
ATOM   5405  CD1 LEU A 355      20.350   0.982 -37.554  1.00  0.72           C  
ATOM   5406  CD2 LEU A 355      21.287   1.857 -35.579  1.00  0.72           C  
ATOM   5407  H   LEU A 355      17.692   3.240 -34.929  1.00  0.72           H  
ATOM   5408  HA  LEU A 355      20.460   4.402 -35.088  1.00  0.72           H  
ATOM   5409 1HB  LEU A 355      18.882   3.070 -37.323  1.00  0.72           H  
ATOM   5410 2HB  LEU A 355      20.575   3.528 -37.349  1.00  0.72           H  
ATOM   5411  HG  LEU A 355      19.360   1.328 -35.756  1.00  0.72           H  
ATOM   5412 1HD1 LEU A 355      20.627  -0.019 -37.265  1.00  0.72           H  
ATOM   5413 2HD1 LEU A 355      19.430   0.976 -38.116  1.00  0.72           H  
ATOM   5414 3HD1 LEU A 355      21.139   1.417 -38.158  1.00  0.72           H  
ATOM   5415 1HD2 LEU A 355      21.602   0.866 -35.261  1.00  0.72           H  
ATOM   5416 2HD2 LEU A 355      22.068   2.334 -36.154  1.00  0.72           H  
ATOM   5417 3HD2 LEU A 355      21.024   2.453 -34.745  1.00  0.72           H  
ATOM   5418  N   SER A 356      19.916   6.240 -36.755  1.00  0.67           N  
ATOM   5419  CA  SER A 356      19.526   7.276 -37.706  1.00  0.67           C  
ATOM   5420  C   SER A 356      20.438   7.211 -38.909  1.00  0.67           C  
ATOM   5421  O   SER A 356      21.622   6.897 -38.786  1.00  0.67           O  
ATOM   5422  CB  SER A 356      19.543   8.685 -37.120  1.00  0.67           C  
ATOM   5423  OG  SER A 356      18.539   8.890 -36.154  1.00  0.67           O  
ATOM   5424  H   SER A 356      20.889   6.181 -36.443  1.00  0.67           H  
ATOM   5425  HA  SER A 356      18.520   7.071 -38.035  1.00  0.67           H  
ATOM   5426 1HB  SER A 356      20.514   8.871 -36.670  1.00  0.67           H  
ATOM   5427 2HB  SER A 356      19.422   9.405 -37.921  1.00  0.67           H  
ATOM   5428  HG  SER A 356      18.850   9.651 -35.607  1.00  0.67           H  
ATOM   5429  N   PHE A 357      19.923   7.531 -40.079  1.00  0.65           N  
ATOM   5430  CA  PHE A 357      20.830   7.583 -41.206  1.00  0.65           C  
ATOM   5431  C   PHE A 357      20.421   8.617 -42.224  1.00  0.65           C  
ATOM   5432  O   PHE A 357      19.249   8.980 -42.326  1.00  0.65           O  
ATOM   5433  CB  PHE A 357      20.960   6.191 -41.846  1.00  0.65           C  
ATOM   5434  CG  PHE A 357      19.758   5.582 -42.507  1.00  0.65           C  
ATOM   5435  CD1 PHE A 357      19.559   5.759 -43.850  1.00  0.65           C  
ATOM   5436  CD2 PHE A 357      18.844   4.799 -41.807  1.00  0.65           C  
ATOM   5437  CE1 PHE A 357      18.503   5.175 -44.473  1.00  0.65           C  
ATOM   5438  CE2 PHE A 357      17.780   4.218 -42.468  1.00  0.65           C  
ATOM   5439  CZ  PHE A 357      17.620   4.406 -43.793  1.00  0.65           C  
ATOM   5440  H   PHE A 357      18.927   7.722 -40.163  1.00  0.65           H  
ATOM   5441  HA  PHE A 357      21.809   7.865 -40.839  1.00  0.65           H  
ATOM   5442 1HB  PHE A 357      21.741   6.233 -42.585  1.00  0.65           H  
ATOM   5443 2HB  PHE A 357      21.302   5.494 -41.086  1.00  0.65           H  
ATOM   5444  HD1 PHE A 357      20.261   6.367 -44.423  1.00  0.65           H  
ATOM   5445  HD2 PHE A 357      18.979   4.637 -40.735  1.00  0.65           H  
ATOM   5446  HE1 PHE A 357      18.364   5.314 -45.519  1.00  0.65           H  
ATOM   5447  HE2 PHE A 357      17.076   3.615 -41.947  1.00  0.65           H  
ATOM   5448  HZ  PHE A 357      16.783   3.947 -44.315  1.00  0.65           H  
ATOM   5449  N   GLY A 358      21.393   9.089 -42.988  1.00  0.67           N  
ATOM   5450  CA  GLY A 358      21.112  10.023 -44.054  1.00  0.67           C  
ATOM   5451  C   GLY A 358      20.978   9.270 -45.338  1.00  0.67           C  
ATOM   5452  O   GLY A 358      21.815   8.412 -45.631  1.00  0.67           O  
ATOM   5453  H   GLY A 358      22.336   8.756 -42.828  1.00  0.67           H  
ATOM   5454 1HA  GLY A 358      20.208  10.580 -43.834  1.00  0.67           H  
ATOM   5455 2HA  GLY A 358      21.916  10.742 -44.145  1.00  0.67           H  
ATOM   5456  N   VAL A 359      20.014   9.661 -46.151  1.00  0.73           N  
ATOM   5457  CA  VAL A 359      19.813   9.031 -47.446  1.00  0.73           C  
ATOM   5458  C   VAL A 359      20.353   9.891 -48.569  1.00  0.73           C  
ATOM   5459  O   VAL A 359      20.116  11.098 -48.617  1.00  0.73           O  
ATOM   5460  CB  VAL A 359      18.329   8.749 -47.693  1.00  0.73           C  
ATOM   5461  CG1 VAL A 359      18.127   8.165 -49.031  1.00  0.73           C  
ATOM   5462  CG2 VAL A 359      17.853   7.826 -46.718  1.00  0.73           C  
ATOM   5463  H   VAL A 359      19.363  10.375 -45.814  1.00  0.73           H  
ATOM   5464  HA  VAL A 359      20.344   8.078 -47.457  1.00  0.73           H  
ATOM   5465  HB  VAL A 359      17.768   9.686 -47.641  1.00  0.73           H  
ATOM   5466 1HG1 VAL A 359      17.070   7.988 -49.191  1.00  0.73           H  
ATOM   5467 2HG1 VAL A 359      18.482   8.852 -49.758  1.00  0.73           H  
ATOM   5468 3HG1 VAL A 359      18.679   7.226 -49.116  1.00  0.73           H  
ATOM   5469 1HG2 VAL A 359      16.814   7.630 -46.924  1.00  0.73           H  
ATOM   5470 2HG2 VAL A 359      18.427   6.932 -46.828  1.00  0.73           H  
ATOM   5471 3HG2 VAL A 359      17.973   8.239 -45.711  1.00  0.73           H  
ATOM   5472  N   LYS A 360      21.096   9.265 -49.468  1.00  0.84           N  
ATOM   5473  CA  LYS A 360      21.662   9.968 -50.603  1.00  0.84           C  
ATOM   5474  C   LYS A 360      20.555  10.644 -51.410  1.00  0.84           C  
ATOM   5475  O   LYS A 360      19.497  10.060 -51.644  1.00  0.84           O  
ATOM   5476  CB  LYS A 360      22.461   8.993 -51.471  1.00  0.84           C  
ATOM   5477  CG  LYS A 360      23.161   9.606 -52.700  1.00  0.84           C  
ATOM   5478  CD  LYS A 360      24.334  10.497 -52.298  1.00  0.84           C  
ATOM   5479  CE  LYS A 360      25.046  11.108 -53.520  1.00  0.84           C  
ATOM   5480  NZ  LYS A 360      24.202  12.107 -54.225  1.00  0.84           N  
ATOM   5481  H   LYS A 360      21.264   8.261 -49.369  1.00  0.84           H  
ATOM   5482  HA  LYS A 360      22.334  10.744 -50.237  1.00  0.84           H  
ATOM   5483 1HB  LYS A 360      23.230   8.517 -50.857  1.00  0.84           H  
ATOM   5484 2HB  LYS A 360      21.799   8.201 -51.825  1.00  0.84           H  
ATOM   5485 1HG  LYS A 360      23.528   8.804 -53.340  1.00  0.84           H  
ATOM   5486 2HG  LYS A 360      22.449  10.199 -53.274  1.00  0.84           H  
ATOM   5487 1HD  LYS A 360      23.956  11.316 -51.680  1.00  0.84           H  
ATOM   5488 2HD  LYS A 360      25.049   9.921 -51.710  1.00  0.84           H  
ATOM   5489 1HE  LYS A 360      25.959  11.598 -53.184  1.00  0.84           H  
ATOM   5490 2HE  LYS A 360      25.304  10.316 -54.217  1.00  0.84           H  
ATOM   5491 1HZ  LYS A 360      24.683  12.498 -55.008  1.00  0.84           H  
ATOM   5492 2HZ  LYS A 360      23.342  11.674 -54.549  1.00  0.84           H  
ATOM   5493 3HZ  LYS A 360      23.944  12.859 -53.592  1.00  0.84           H  
ATOM   5494  N   ASP A 361      20.759  11.896 -51.787  1.00  1.00           N  
ATOM   5495  CA  ASP A 361      19.744  12.588 -52.571  1.00  1.00           C  
ATOM   5496  C   ASP A 361      19.465  11.806 -53.843  1.00  1.00           C  
ATOM   5497  O   ASP A 361      20.371  11.168 -54.382  1.00  1.00           O  
ATOM   5498  CB  ASP A 361      20.258  13.979 -52.897  1.00  1.00           C  
ATOM   5499  CG  ASP A 361      21.619  13.903 -53.578  1.00  1.00           C  
ATOM   5500  OD1 ASP A 361      22.593  13.664 -52.872  1.00  1.00           O  
ATOM   5501  OD2 ASP A 361      21.710  14.030 -54.769  1.00  1.00           O  
ATOM   5502  H   ASP A 361      21.615  12.365 -51.536  1.00  1.00           H  
ATOM   5503  HA  ASP A 361      18.824  12.661 -51.986  1.00  1.00           H  
ATOM   5504 1HB  ASP A 361      19.555  14.487 -53.550  1.00  1.00           H  
ATOM   5505 2HB  ASP A 361      20.338  14.547 -51.998  1.00  1.00           H  
ATOM   5506  N   LEU A 362      18.233  11.880 -54.345  1.00  1.22           N  
ATOM   5507  CA  LEU A 362      17.903  11.131 -55.555  1.00  1.22           C  
ATOM   5508  C   LEU A 362      17.945  12.008 -56.817  1.00  1.22           C  
ATOM   5509  O   LEU A 362      17.188  12.971 -56.893  1.00  1.22           O  
ATOM   5510  CB  LEU A 362      16.493  10.550 -55.390  1.00  1.22           C  
ATOM   5511  CG  LEU A 362      15.919   9.768 -56.548  1.00  1.22           C  
ATOM   5512  CD1 LEU A 362      16.728   8.517 -56.779  1.00  1.22           C  
ATOM   5513  CD2 LEU A 362      14.495   9.425 -56.254  1.00  1.22           C  
ATOM   5514  H   LEU A 362      17.527  12.438 -53.857  1.00  1.22           H  
ATOM   5515  HA  LEU A 362      18.592  10.301 -55.634  1.00  1.22           H  
ATOM   5516 1HB  LEU A 362      16.499   9.877 -54.528  1.00  1.22           H  
ATOM   5517 2HB  LEU A 362      15.805  11.369 -55.174  1.00  1.22           H  
ATOM   5518  HG  LEU A 362      15.955  10.365 -57.423  1.00  1.22           H  
ATOM   5519 1HD1 LEU A 362      16.309   7.963 -57.618  1.00  1.22           H  
ATOM   5520 2HD1 LEU A 362      17.736   8.758 -56.985  1.00  1.22           H  
ATOM   5521 3HD1 LEU A 362      16.683   7.905 -55.888  1.00  1.22           H  
ATOM   5522 1HD2 LEU A 362      14.071   8.870 -57.091  1.00  1.22           H  
ATOM   5523 2HD2 LEU A 362      14.449   8.815 -55.359  1.00  1.22           H  
ATOM   5524 3HD2 LEU A 362      13.923  10.341 -56.102  1.00  1.22           H  
ATOM   5525  N   PRO A 363      18.818  11.720 -57.821  1.00  1.50           N  
ATOM   5526  CA  PRO A 363      18.910  12.434 -59.092  1.00  1.50           C  
ATOM   5527  C   PRO A 363      17.579  12.484 -59.836  1.00  1.50           C  
ATOM   5528  O   PRO A 363      17.277  13.449 -60.541  1.00  1.50           O  
ATOM   5529  CB  PRO A 363      19.934  11.594 -59.866  1.00  1.50           C  
ATOM   5530  CG  PRO A 363      20.803  10.981 -58.797  1.00  1.50           C  
ATOM   5531  CD  PRO A 363      19.869  10.680 -57.660  1.00  1.50           C  
ATOM   5532  HA  PRO A 363      19.291  13.446 -58.907  1.00  1.50           H  
ATOM   5533 1HB  PRO A 363      19.416  10.842 -60.481  1.00  1.50           H  
ATOM   5534 2HB  PRO A 363      20.497  12.240 -60.558  1.00  1.50           H  
ATOM   5535 1HG  PRO A 363      21.298  10.071 -59.179  1.00  1.50           H  
ATOM   5536 2HG  PRO A 363      21.601  11.678 -58.506  1.00  1.50           H  
ATOM   5537 1HD  PRO A 363      19.488   9.674 -57.784  1.00  1.50           H  
ATOM   5538 2HD  PRO A 363      20.427  10.810 -56.734  1.00  1.50           H  
ATOM   5539  N   ASN A 364      16.745  11.473 -59.636  1.00  1.78           N  
ATOM   5540  CA  ASN A 364      15.456  11.400 -60.306  1.00  1.78           C  
ATOM   5541  C   ASN A 364      14.406  12.173 -59.534  1.00  1.78           C  
ATOM   5542  O   ASN A 364      13.453  11.608 -58.993  1.00  1.78           O  
ATOM   5543  CB  ASN A 364      15.038   9.967 -60.506  1.00  1.78           C  
ATOM   5544  CG  ASN A 364      15.986   9.258 -61.400  1.00  1.78           C  
ATOM   5545  OD1 ASN A 364      16.486   9.828 -62.376  1.00  1.78           O  
ATOM   5546  ND2 ASN A 364      16.241   8.020 -61.111  1.00  1.78           N  
ATOM   5547  H   ASN A 364      17.016  10.718 -59.027  1.00  1.78           H  
ATOM   5548  HA  ASN A 364      15.547  11.874 -61.285  1.00  1.78           H  
ATOM   5549 1HB  ASN A 364      14.999   9.454 -59.546  1.00  1.78           H  
ATOM   5550 2HB  ASN A 364      14.039   9.932 -60.940  1.00  1.78           H  
ATOM   5551 1HD2 ASN A 364      16.867   7.502 -61.690  1.00  1.78           H  
ATOM   5552 2HD2 ASN A 364      15.791   7.586 -60.331  1.00  1.78           H  
ATOM   5553  N   ALA A 365      14.588  13.479 -59.524  1.00  2.00           N  
ATOM   5554  CA  ALA A 365      13.745  14.394 -58.785  1.00  2.00           C  
ATOM   5555  C   ALA A 365      13.709  15.745 -59.477  1.00  2.00           C  
ATOM   5556  O   ALA A 365      14.601  16.103 -60.242  1.00  2.00           O  
ATOM   5557  CB  ALA A 365      14.253  14.539 -57.360  1.00  2.00           C  
ATOM   5558  H   ALA A 365      15.408  13.823 -60.026  1.00  2.00           H  
ATOM   5559  HA  ALA A 365      12.732  13.994 -58.769  1.00  2.00           H  
ATOM   5560 1HB  ALA A 365      13.610  15.222 -56.807  1.00  2.00           H  
ATOM   5561 2HB  ALA A 365      14.261  13.564 -56.868  1.00  2.00           H  
ATOM   5562 3HB  ALA A 365      15.266  14.932 -57.387  1.00  2.00           H  
ATOM   5563  N   ASP A 366      12.666  16.503 -59.196  1.00  2.11           N  
ATOM   5564  CA  ASP A 366      12.511  17.842 -59.742  1.00  2.11           C  
ATOM   5565  C   ASP A 366      13.414  18.836 -59.018  1.00  2.11           C  
ATOM   5566  O   ASP A 366      13.270  19.066 -57.815  1.00  2.11           O  
ATOM   5567  CB  ASP A 366      11.045  18.275 -59.688  1.00  2.11           C  
ATOM   5568  CG  ASP A 366      10.769  19.643 -60.336  1.00  2.11           C  
ATOM   5569  OD1 ASP A 366      11.709  20.383 -60.568  1.00  2.11           O  
ATOM   5570  OD2 ASP A 366       9.623  19.939 -60.575  1.00  2.11           O  
ATOM   5571  H   ASP A 366      11.954  16.142 -58.577  1.00  2.11           H  
ATOM   5572  HA  ASP A 366      12.812  17.819 -60.790  1.00  2.11           H  
ATOM   5573 1HB  ASP A 366      10.433  17.531 -60.196  1.00  2.11           H  
ATOM   5574 2HB  ASP A 366      10.717  18.302 -58.654  1.00  2.11           H  
ATOM   5575  N   LYS A 367      14.366  19.414 -59.752  1.00  2.06           N  
ATOM   5576  CA  LYS A 367      15.354  20.352 -59.210  1.00  2.06           C  
ATOM   5577  C   LYS A 367      14.724  21.585 -58.546  1.00  2.06           C  
ATOM   5578  O   LYS A 367      15.378  22.258 -57.749  1.00  2.06           O  
ATOM   5579  CB  LYS A 367      16.317  20.810 -60.315  1.00  2.06           C  
ATOM   5580  CG  LYS A 367      15.697  21.735 -61.383  1.00  2.06           C  
ATOM   5581  CD  LYS A 367      16.725  22.093 -62.461  1.00  2.06           C  
ATOM   5582  CE  LYS A 367      16.133  22.982 -63.566  1.00  2.06           C  
ATOM   5583  NZ  LYS A 367      15.843  24.378 -63.098  1.00  2.06           N  
ATOM   5584  H   LYS A 367      14.404  19.183 -60.735  1.00  2.06           H  
ATOM   5585  HA  LYS A 367      15.931  19.828 -58.448  1.00  2.06           H  
ATOM   5586 1HB  LYS A 367      17.154  21.344 -59.864  1.00  2.06           H  
ATOM   5587 2HB  LYS A 367      16.721  19.936 -60.825  1.00  2.06           H  
ATOM   5588 1HG  LYS A 367      14.838  21.244 -61.842  1.00  2.06           H  
ATOM   5589 2HG  LYS A 367      15.350  22.659 -60.911  1.00  2.06           H  
ATOM   5590 1HD  LYS A 367      17.556  22.625 -61.996  1.00  2.06           H  
ATOM   5591 2HD  LYS A 367      17.110  21.180 -62.913  1.00  2.06           H  
ATOM   5592 1HE  LYS A 367      16.839  23.030 -64.392  1.00  2.06           H  
ATOM   5593 2HE  LYS A 367      15.204  22.534 -63.919  1.00  2.06           H  
ATOM   5594 1HZ  LYS A 367      15.462  24.915 -63.857  1.00  2.06           H  
ATOM   5595 2HZ  LYS A 367      15.166  24.402 -62.324  1.00  2.06           H  
ATOM   5596 3HZ  LYS A 367      16.692  24.811 -62.782  1.00  2.06           H  
ATOM   5597  N   GLU A 368      13.453  21.872 -58.858  1.00  1.89           N  
ATOM   5598  CA  GLU A 368      12.755  23.020 -58.289  1.00  1.89           C  
ATOM   5599  C   GLU A 368      12.110  22.688 -56.935  1.00  1.89           C  
ATOM   5600  O   GLU A 368      11.467  23.544 -56.320  1.00  1.89           O  
ATOM   5601  CB  GLU A 368      11.680  23.519 -59.257  1.00  1.89           C  
ATOM   5602  CG  GLU A 368      12.212  24.030 -60.613  1.00  1.89           C  
ATOM   5603  CD  GLU A 368      13.083  25.251 -60.507  1.00  1.89           C  
ATOM   5604  OE1 GLU A 368      12.687  26.182 -59.850  1.00  1.89           O  
ATOM   5605  OE2 GLU A 368      14.148  25.266 -61.104  1.00  1.89           O  
ATOM   5606  H   GLU A 368      12.940  21.269 -59.515  1.00  1.89           H  
ATOM   5607  HA  GLU A 368      13.480  23.818 -58.131  1.00  1.89           H  
ATOM   5608 1HB  GLU A 368      10.984  22.703 -59.465  1.00  1.89           H  
ATOM   5609 2HB  GLU A 368      11.112  24.321 -58.791  1.00  1.89           H  
ATOM   5610 1HG  GLU A 368      12.782  23.227 -61.080  1.00  1.89           H  
ATOM   5611 2HG  GLU A 368      11.362  24.252 -61.257  1.00  1.89           H  
ATOM   5612  N   THR A 369      12.280  21.443 -56.480  1.00  1.68           N  
ATOM   5613  CA  THR A 369      11.739  20.974 -55.215  1.00  1.68           C  
ATOM   5614  C   THR A 369      12.900  20.599 -54.301  1.00  1.68           C  
ATOM   5615  O   THR A 369      13.794  21.412 -54.061  1.00  1.68           O  
ATOM   5616  CB  THR A 369      10.814  19.756 -55.380  1.00  1.68           C  
ATOM   5617  OG1 THR A 369      11.577  18.622 -55.798  1.00  1.68           O  
ATOM   5618  CG2 THR A 369       9.777  20.063 -56.438  1.00  1.68           C  
ATOM   5619  H   THR A 369      12.802  20.776 -57.044  1.00  1.68           H  
ATOM   5620  HA  THR A 369      11.178  21.776 -54.741  1.00  1.68           H  
ATOM   5621  HB  THR A 369      10.310  19.533 -54.438  1.00  1.68           H  
ATOM   5622  HG1 THR A 369      12.228  18.901 -56.485  1.00  1.68           H  
ATOM   5623 1HG2 THR A 369       9.121  19.204 -56.570  1.00  1.68           H  
ATOM   5624 2HG2 THR A 369       9.191  20.927 -56.133  1.00  1.68           H  
ATOM   5625 3HG2 THR A 369      10.277  20.284 -57.382  1.00  1.68           H  
ATOM   5626  N   ASP A 370      12.841  19.403 -53.726  1.00  1.47           N  
ATOM   5627  CA  ASP A 370      13.840  19.000 -52.747  1.00  1.47           C  
ATOM   5628  C   ASP A 370      14.172  17.497 -52.715  1.00  1.47           C  
ATOM   5629  O   ASP A 370      13.659  16.770 -51.867  1.00  1.47           O  
ATOM   5630  CB  ASP A 370      13.384  19.491 -51.389  1.00  1.47           C  
ATOM   5631  CG  ASP A 370      14.329  19.212 -50.262  1.00  1.47           C  
ATOM   5632  OD1 ASP A 370      15.147  18.284 -50.334  1.00  1.47           O  
ATOM   5633  OD2 ASP A 370      14.238  19.948 -49.290  1.00  1.47           O  
ATOM   5634  H   ASP A 370      12.096  18.768 -53.999  1.00  1.47           H  
ATOM   5635  HA  ASP A 370      14.745  19.562 -52.959  1.00  1.47           H  
ATOM   5636 1HB  ASP A 370      13.231  20.572 -51.439  1.00  1.47           H  
ATOM   5637 2HB  ASP A 370      12.434  19.052 -51.165  1.00  1.47           H  
ATOM   5638  N   PRO A 371      15.165  17.045 -53.505  1.00  1.29           N  
ATOM   5639  CA  PRO A 371      15.623  15.667 -53.665  1.00  1.29           C  
ATOM   5640  C   PRO A 371      16.053  14.991 -52.361  1.00  1.29           C  
ATOM   5641  O   PRO A 371      16.209  13.763 -52.323  1.00  1.29           O  
ATOM   5642  CB  PRO A 371      16.833  15.830 -54.590  1.00  1.29           C  
ATOM   5643  CG  PRO A 371      16.568  17.097 -55.360  1.00  1.29           C  
ATOM   5644  CD  PRO A 371      15.880  18.002 -54.386  1.00  1.29           C  
ATOM   5645  HA  PRO A 371      14.842  15.082 -54.166  1.00  1.29           H  
ATOM   5646 1HB  PRO A 371      17.746  15.900 -53.986  1.00  1.29           H  
ATOM   5647 2HB  PRO A 371      16.941  14.943 -55.239  1.00  1.29           H  
ATOM   5648 1HG  PRO A 371      17.516  17.513 -55.729  1.00  1.29           H  
ATOM   5649 2HG  PRO A 371      15.953  16.891 -56.246  1.00  1.29           H  
ATOM   5650 1HD  PRO A 371      16.617  18.588 -53.813  1.00  1.29           H  
ATOM   5651 2HD  PRO A 371      15.179  18.636 -54.956  1.00  1.29           H  
ATOM   5652  N   PHE A 372      16.326  15.777 -51.311  1.00  1.14           N  
ATOM   5653  CA  PHE A 372      16.783  15.239 -50.038  1.00  1.14           C  
ATOM   5654  C   PHE A 372      15.602  14.811 -49.194  1.00  1.14           C  
ATOM   5655  O   PHE A 372      15.568  13.692 -48.662  1.00  1.14           O  
ATOM   5656  CB  PHE A 372      17.563  16.319 -49.304  1.00  1.14           C  
ATOM   5657  CG  PHE A 372      18.832  16.669 -49.967  1.00  1.14           C  
ATOM   5658  CD1 PHE A 372      18.837  17.644 -50.952  1.00  1.14           C  
ATOM   5659  CD2 PHE A 372      20.027  16.077 -49.599  1.00  1.14           C  
ATOM   5660  CE1 PHE A 372      20.009  18.007 -51.578  1.00  1.14           C  
ATOM   5661  CE2 PHE A 372      21.208  16.445 -50.218  1.00  1.14           C  
ATOM   5662  CZ  PHE A 372      21.198  17.408 -51.211  1.00  1.14           C  
ATOM   5663  H   PHE A 372      16.127  16.785 -51.330  1.00  1.14           H  
ATOM   5664  HA  PHE A 372      17.423  14.374 -50.222  1.00  1.14           H  
ATOM   5665 1HB  PHE A 372      16.959  17.218 -49.229  1.00  1.14           H  
ATOM   5666 2HB  PHE A 372      17.778  15.996 -48.292  1.00  1.14           H  
ATOM   5667  HD1 PHE A 372      17.885  18.116 -51.229  1.00  1.14           H  
ATOM   5668  HD2 PHE A 372      20.035  15.314 -48.812  1.00  1.14           H  
ATOM   5669  HE1 PHE A 372      19.996  18.769 -52.357  1.00  1.14           H  
ATOM   5670  HE2 PHE A 372      22.146  15.972 -49.925  1.00  1.14           H  
ATOM   5671  HZ  PHE A 372      22.128  17.692 -51.702  1.00  1.14           H  
ATOM   5672  N   LYS A 373      14.593  15.691 -49.086  1.00  1.02           N  
ATOM   5673  CA  LYS A 373      13.450  15.316 -48.257  1.00  1.02           C  
ATOM   5674  C   LYS A 373      12.667  14.241 -48.995  1.00  1.02           C  
ATOM   5675  O   LYS A 373      12.015  13.381 -48.382  1.00  1.02           O  
ATOM   5676  CB  LYS A 373      12.499  16.484 -47.979  1.00  1.02           C  
ATOM   5677  CG  LYS A 373      11.573  16.864 -49.120  1.00  1.02           C  
ATOM   5678  CD  LYS A 373      10.682  18.039 -48.748  1.00  1.02           C  
ATOM   5679  CE  LYS A 373       9.663  18.327 -49.852  1.00  1.02           C  
ATOM   5680  NZ  LYS A 373       8.785  19.486 -49.513  1.00  1.02           N  
ATOM   5681  H   LYS A 373      14.651  16.607 -49.555  1.00  1.02           H  
ATOM   5682  HA  LYS A 373      13.804  14.900 -47.316  1.00  1.02           H  
ATOM   5683 1HB  LYS A 373      11.921  16.293 -47.120  1.00  1.02           H  
ATOM   5684 2HB  LYS A 373      13.089  17.368 -47.772  1.00  1.02           H  
ATOM   5685 1HG  LYS A 373      12.155  17.110 -49.984  1.00  1.02           H  
ATOM   5686 2HG  LYS A 373      10.933  16.021 -49.366  1.00  1.02           H  
ATOM   5687 1HD  LYS A 373      10.158  17.821 -47.816  1.00  1.02           H  
ATOM   5688 2HD  LYS A 373      11.307  18.923 -48.599  1.00  1.02           H  
ATOM   5689 1HE  LYS A 373      10.189  18.541 -50.778  1.00  1.02           H  
ATOM   5690 2HE  LYS A 373       9.043  17.443 -50.000  1.00  1.02           H  
ATOM   5691 1HZ  LYS A 373       8.126  19.643 -50.263  1.00  1.02           H  
ATOM   5692 2HZ  LYS A 373       8.280  19.289 -48.659  1.00  1.02           H  
ATOM   5693 3HZ  LYS A 373       9.353  20.311 -49.385  1.00  1.02           H  
ATOM   5694  N   LEU A 374      12.804  14.242 -50.332  1.00  0.93           N  
ATOM   5695  CA  LEU A 374      12.111  13.278 -51.154  1.00  0.93           C  
ATOM   5696  C   LEU A 374      12.764  11.923 -51.052  1.00  0.93           C  
ATOM   5697  O   LEU A 374      12.082  10.958 -50.729  1.00  0.93           O  
ATOM   5698  CB  LEU A 374      12.105  13.739 -52.613  1.00  0.93           C  
ATOM   5699  CG  LEU A 374      11.261  14.985 -52.908  1.00  0.93           C  
ATOM   5700  CD1 LEU A 374      11.519  15.447 -54.344  1.00  0.93           C  
ATOM   5701  CD2 LEU A 374       9.808  14.651 -52.688  1.00  0.93           C  
ATOM   5702  H   LEU A 374      13.347  14.982 -50.784  1.00  0.93           H  
ATOM   5703  HA  LEU A 374      11.084  13.195 -50.802  1.00  0.93           H  
ATOM   5704 1HB  LEU A 374      13.125  13.956 -52.904  1.00  0.93           H  
ATOM   5705 2HB  LEU A 374      11.738  12.922 -53.237  1.00  0.93           H  
ATOM   5706  HG  LEU A 374      11.535  15.783 -52.238  1.00  0.93           H  
ATOM   5707 1HD1 LEU A 374      10.922  16.334 -54.555  1.00  0.93           H  
ATOM   5708 2HD1 LEU A 374      12.567  15.687 -54.467  1.00  0.93           H  
ATOM   5709 3HD1 LEU A 374      11.246  14.655 -55.035  1.00  0.93           H  
ATOM   5710 1HD2 LEU A 374       9.200  15.532 -52.888  1.00  0.93           H  
ATOM   5711 2HD2 LEU A 374       9.514  13.843 -53.359  1.00  0.93           H  
ATOM   5712 3HD2 LEU A 374       9.663  14.336 -51.653  1.00  0.93           H  
ATOM   5713  N   SER A 375      14.087  11.844 -51.220  1.00  0.86           N  
ATOM   5714  CA  SER A 375      14.741  10.550 -51.159  1.00  0.86           C  
ATOM   5715  C   SER A 375      14.517   9.920 -49.789  1.00  0.86           C  
ATOM   5716  O   SER A 375      14.177   8.741 -49.686  1.00  0.86           O  
ATOM   5717  CB  SER A 375      16.206  10.708 -51.444  1.00  0.86           C  
ATOM   5718  OG  SER A 375      16.854   9.484 -51.449  1.00  0.86           O  
ATOM   5719  H   SER A 375      14.655  12.657 -51.455  1.00  0.86           H  
ATOM   5720  HA  SER A 375      14.304   9.903 -51.920  1.00  0.86           H  
ATOM   5721 1HB  SER A 375      16.334  11.187 -52.401  1.00  0.86           H  
ATOM   5722 2HB  SER A 375      16.659  11.360 -50.693  1.00  0.86           H  
ATOM   5723  HG  SER A 375      17.803   9.702 -51.609  1.00  0.86           H  
ATOM   5724  N   GLY A 376      14.666  10.712 -48.721  1.00  0.80           N  
ATOM   5725  CA  GLY A 376      14.453  10.190 -47.376  1.00  0.80           C  
ATOM   5726  C   GLY A 376      13.053   9.578 -47.247  1.00  0.80           C  
ATOM   5727  O   GLY A 376      12.902   8.408 -46.879  1.00  0.80           O  
ATOM   5728  H   GLY A 376      14.942  11.690 -48.832  1.00  0.80           H  
ATOM   5729 1HA  GLY A 376      15.208   9.440 -47.154  1.00  0.80           H  
ATOM   5730 2HA  GLY A 376      14.573  10.998 -46.652  1.00  0.80           H  
ATOM   5731  N   ALA A 377      12.018  10.369 -47.541  1.00  0.76           N  
ATOM   5732  CA  ALA A 377      10.655   9.869 -47.421  1.00  0.76           C  
ATOM   5733  C   ALA A 377      10.391   8.669 -48.323  1.00  0.76           C  
ATOM   5734  O   ALA A 377       9.721   7.724 -47.905  1.00  0.76           O  
ATOM   5735  CB  ALA A 377       9.678  10.971 -47.767  1.00  0.76           C  
ATOM   5736  H   ALA A 377      12.166  11.331 -47.854  1.00  0.76           H  
ATOM   5737  HA  ALA A 377      10.499   9.557 -46.390  1.00  0.76           H  
ATOM   5738 1HB  ALA A 377       8.659  10.604 -47.652  1.00  0.76           H  
ATOM   5739 2HB  ALA A 377       9.840  11.811 -47.106  1.00  0.76           H  
ATOM   5740 3HB  ALA A 377       9.843  11.282 -48.802  1.00  0.76           H  
ATOM   5741  N   GLN A 378      10.939   8.677 -49.542  1.00  0.72           N  
ATOM   5742  CA  GLN A 378      10.709   7.596 -50.492  1.00  0.72           C  
ATOM   5743  C   GLN A 378      11.279   6.281 -49.983  1.00  0.72           C  
ATOM   5744  O   GLN A 378      10.621   5.241 -50.083  1.00  0.72           O  
ATOM   5745  CB  GLN A 378      11.276   7.984 -51.857  1.00  0.72           C  
ATOM   5746  CG  GLN A 378      10.477   9.088 -52.558  1.00  0.72           C  
ATOM   5747  CD  GLN A 378      11.176   9.651 -53.778  1.00  0.72           C  
ATOM   5748  OE1 GLN A 378      12.399   9.612 -53.884  1.00  0.72           O  
ATOM   5749  NE2 GLN A 378      10.399  10.191 -54.711  1.00  0.72           N  
ATOM   5750  H   GLN A 378      11.501   9.473 -49.838  1.00  0.72           H  
ATOM   5751  HA  GLN A 378       9.633   7.472 -50.604  1.00  0.72           H  
ATOM   5752 1HB  GLN A 378      12.312   8.312 -51.745  1.00  0.72           H  
ATOM   5753 2HB  GLN A 378      11.267   7.127 -52.506  1.00  0.72           H  
ATOM   5754 1HG  GLN A 378       9.535   8.653 -52.891  1.00  0.72           H  
ATOM   5755 2HG  GLN A 378      10.270   9.895 -51.864  1.00  0.72           H  
ATOM   5756 1HE2 GLN A 378      10.806  10.582 -55.541  1.00  0.72           H  
ATOM   5757 2HE2 GLN A 378       9.407  10.207 -54.586  1.00  0.72           H  
ATOM   5758  N   VAL A 379      12.448   6.332 -49.350  1.00  0.69           N  
ATOM   5759  CA  VAL A 379      13.018   5.127 -48.765  1.00  0.69           C  
ATOM   5760  C   VAL A 379      12.108   4.583 -47.684  1.00  0.69           C  
ATOM   5761  O   VAL A 379      11.900   3.375 -47.588  1.00  0.69           O  
ATOM   5762  CB  VAL A 379      14.416   5.379 -48.195  1.00  0.69           C  
ATOM   5763  CG1 VAL A 379      14.881   4.167 -47.363  1.00  0.69           C  
ATOM   5764  CG2 VAL A 379      15.394   5.603 -49.335  1.00  0.69           C  
ATOM   5765  H   VAL A 379      12.964   7.216 -49.300  1.00  0.69           H  
ATOM   5766  HA  VAL A 379      13.105   4.371 -49.540  1.00  0.69           H  
ATOM   5767  HB  VAL A 379      14.381   6.246 -47.573  1.00  0.69           H  
ATOM   5768 1HG1 VAL A 379      15.865   4.370 -46.956  1.00  0.69           H  
ATOM   5769 2HG1 VAL A 379      14.183   4.001 -46.543  1.00  0.69           H  
ATOM   5770 3HG1 VAL A 379      14.921   3.275 -47.998  1.00  0.69           H  
ATOM   5771 1HG2 VAL A 379      16.367   5.793 -48.932  1.00  0.69           H  
ATOM   5772 2HG2 VAL A 379      15.426   4.715 -49.967  1.00  0.69           H  
ATOM   5773 3HG2 VAL A 379      15.078   6.455 -49.925  1.00  0.69           H  
ATOM   5774  N   VAL A 380      11.545   5.456 -46.861  1.00  0.67           N  
ATOM   5775  CA  VAL A 380      10.663   4.954 -45.822  1.00  0.67           C  
ATOM   5776  C   VAL A 380       9.378   4.361 -46.425  1.00  0.67           C  
ATOM   5777  O   VAL A 380       8.962   3.252 -46.069  1.00  0.67           O  
ATOM   5778  CB  VAL A 380      10.290   6.073 -44.847  1.00  0.67           C  
ATOM   5779  CG1 VAL A 380       9.279   5.556 -43.840  1.00  0.67           C  
ATOM   5780  CG2 VAL A 380      11.537   6.581 -44.207  1.00  0.67           C  
ATOM   5781  H   VAL A 380      11.747   6.456 -46.953  1.00  0.67           H  
ATOM   5782  HA  VAL A 380      11.190   4.176 -45.273  1.00  0.67           H  
ATOM   5783  HB  VAL A 380       9.806   6.890 -45.388  1.00  0.67           H  
ATOM   5784 1HG1 VAL A 380       9.005   6.355 -43.150  1.00  0.67           H  
ATOM   5785 2HG1 VAL A 380       8.389   5.212 -44.367  1.00  0.67           H  
ATOM   5786 3HG1 VAL A 380       9.704   4.730 -43.283  1.00  0.67           H  
ATOM   5787 1HG2 VAL A 380      11.297   7.366 -43.512  1.00  0.67           H  
ATOM   5788 2HG2 VAL A 380      12.030   5.796 -43.699  1.00  0.67           H  
ATOM   5789 3HG2 VAL A 380      12.190   6.963 -44.982  1.00  0.67           H  
ATOM   5790  N   ASP A 381       8.777   5.084 -47.378  1.00  0.65           N  
ATOM   5791  CA  ASP A 381       7.531   4.674 -48.034  1.00  0.65           C  
ATOM   5792  C   ASP A 381       7.632   3.339 -48.767  1.00  0.65           C  
ATOM   5793  O   ASP A 381       6.651   2.599 -48.847  1.00  0.65           O  
ATOM   5794  CB  ASP A 381       7.055   5.732 -49.040  1.00  0.65           C  
ATOM   5795  CG  ASP A 381       6.465   7.017 -48.406  1.00  0.65           C  
ATOM   5796  OD1 ASP A 381       6.199   7.021 -47.224  1.00  0.65           O  
ATOM   5797  OD2 ASP A 381       6.254   7.967 -49.134  1.00  0.65           O  
ATOM   5798  H   ASP A 381       9.189   5.978 -47.642  1.00  0.65           H  
ATOM   5799  HA  ASP A 381       6.769   4.574 -47.263  1.00  0.65           H  
ATOM   5800 1HB  ASP A 381       7.900   6.017 -49.667  1.00  0.65           H  
ATOM   5801 2HB  ASP A 381       6.306   5.290 -49.696  1.00  0.65           H  
ATOM   5802  N   ASN A 382       8.816   3.010 -49.278  1.00  0.64           N  
ATOM   5803  CA  ASN A 382       8.993   1.778 -50.033  1.00  0.64           C  
ATOM   5804  C   ASN A 382       9.399   0.555 -49.198  1.00  0.64           C  
ATOM   5805  O   ASN A 382       9.703  -0.498 -49.762  1.00  0.64           O  
ATOM   5806  CB  ASN A 382       9.976   2.008 -51.158  1.00  0.64           C  
ATOM   5807  CG  ASN A 382       9.390   2.847 -52.265  1.00  0.64           C  
ATOM   5808  OD1 ASN A 382       8.217   2.685 -52.625  1.00  0.64           O  
ATOM   5809  ND2 ASN A 382      10.165   3.736 -52.808  1.00  0.64           N  
ATOM   5810  H   ASN A 382       9.596   3.665 -49.205  1.00  0.64           H  
ATOM   5811  HA  ASN A 382       8.033   1.532 -50.486  1.00  0.64           H  
ATOM   5812 1HB  ASN A 382      10.864   2.517 -50.768  1.00  0.64           H  
ATOM   5813 2HB  ASN A 382      10.300   1.055 -51.569  1.00  0.64           H  
ATOM   5814 1HD2 ASN A 382       9.824   4.320 -53.544  1.00  0.64           H  
ATOM   5815 2HD2 ASN A 382      11.100   3.840 -52.478  1.00  0.64           H  
ATOM   5816  N   LEU A 383       9.385   0.674 -47.868  1.00  0.64           N  
ATOM   5817  CA  LEU A 383       9.655  -0.482 -47.001  1.00  0.64           C  
ATOM   5818  C   LEU A 383       8.432  -1.405 -46.961  1.00  0.64           C  
ATOM   5819  O   LEU A 383       7.289  -0.954 -47.072  1.00  0.64           O  
ATOM   5820  CB  LEU A 383      10.062  -0.017 -45.603  1.00  0.64           C  
ATOM   5821  CG  LEU A 383      11.389   0.695 -45.539  1.00  0.64           C  
ATOM   5822  CD1 LEU A 383      11.554   1.333 -44.246  1.00  0.64           C  
ATOM   5823  CD2 LEU A 383      12.506  -0.325 -45.689  1.00  0.64           C  
ATOM   5824  H   LEU A 383       9.162   1.573 -47.433  1.00  0.64           H  
ATOM   5825  HA  LEU A 383      10.488  -1.048 -47.419  1.00  0.64           H  
ATOM   5826 1HB  LEU A 383       9.297   0.660 -45.222  1.00  0.64           H  
ATOM   5827 2HB  LEU A 383      10.115  -0.891 -44.950  1.00  0.64           H  
ATOM   5828  HG  LEU A 383      11.437   1.431 -46.317  1.00  0.64           H  
ATOM   5829 1HD1 LEU A 383      12.521   1.825 -44.222  1.00  0.64           H  
ATOM   5830 2HD1 LEU A 383      10.757   2.064 -44.100  1.00  0.64           H  
ATOM   5831 3HD1 LEU A 383      11.505   0.575 -43.483  1.00  0.64           H  
ATOM   5832 1HD2 LEU A 383      13.455   0.186 -45.641  1.00  0.64           H  
ATOM   5833 2HD2 LEU A 383      12.441  -1.055 -44.879  1.00  0.64           H  
ATOM   5834 3HD2 LEU A 383      12.417  -0.848 -46.633  1.00  0.64           H  
ATOM   5835  N   LYS A 384       8.679  -2.703 -46.835  1.00  0.65           N  
ATOM   5836  CA  LYS A 384       7.625  -3.714 -46.824  1.00  0.65           C  
ATOM   5837  C   LYS A 384       7.310  -4.339 -45.463  1.00  0.65           C  
ATOM   5838  O   LYS A 384       6.204  -4.852 -45.273  1.00  0.65           O  
ATOM   5839  CB  LYS A 384       8.004  -4.826 -47.793  1.00  0.65           C  
ATOM   5840  CG  LYS A 384       8.084  -4.368 -49.242  1.00  0.65           C  
ATOM   5841  CD  LYS A 384       8.457  -5.504 -50.170  1.00  0.65           C  
ATOM   5842  CE  LYS A 384       8.557  -5.028 -51.609  1.00  0.65           C  
ATOM   5843  NZ  LYS A 384       8.983  -6.118 -52.507  1.00  0.65           N  
ATOM   5844  H   LYS A 384       9.648  -3.004 -46.746  1.00  0.65           H  
ATOM   5845  HA  LYS A 384       6.711  -3.242 -47.183  1.00  0.65           H  
ATOM   5846 1HB  LYS A 384       8.983  -5.228 -47.511  1.00  0.65           H  
ATOM   5847 2HB  LYS A 384       7.281  -5.637 -47.724  1.00  0.65           H  
ATOM   5848 1HG  LYS A 384       7.123  -3.953 -49.546  1.00  0.65           H  
ATOM   5849 2HG  LYS A 384       8.841  -3.582 -49.327  1.00  0.65           H  
ATOM   5850 1HD  LYS A 384       9.425  -5.915 -49.870  1.00  0.65           H  
ATOM   5851 2HD  LYS A 384       7.710  -6.295 -50.107  1.00  0.65           H  
ATOM   5852 1HE  LYS A 384       7.589  -4.654 -51.935  1.00  0.65           H  
ATOM   5853 2HE  LYS A 384       9.289  -4.220 -51.666  1.00  0.65           H  
ATOM   5854 1HZ  LYS A 384       9.055  -5.779 -53.452  1.00  0.65           H  
ATOM   5855 2HZ  LYS A 384       9.905  -6.454 -52.187  1.00  0.65           H  
ATOM   5856 3HZ  LYS A 384       8.318  -6.873 -52.470  1.00  0.65           H  
ATOM   5857  N   LEU A 385       8.275  -4.367 -44.542  1.00  0.69           N  
ATOM   5858  CA  LEU A 385       8.041  -5.026 -43.264  1.00  0.69           C  
ATOM   5859  C   LEU A 385       7.918  -3.998 -42.153  1.00  0.69           C  
ATOM   5860  O   LEU A 385       7.034  -4.087 -41.299  1.00  0.69           O  
ATOM   5861  CB  LEU A 385       9.197  -5.980 -42.942  1.00  0.69           C  
ATOM   5862  CG  LEU A 385       9.423  -7.105 -43.953  1.00  0.69           C  
ATOM   5863  CD1 LEU A 385      10.641  -7.917 -43.529  1.00  0.69           C  
ATOM   5864  CD2 LEU A 385       8.175  -7.965 -44.038  1.00  0.69           C  
ATOM   5865  H   LEU A 385       9.183  -3.927 -44.702  1.00  0.69           H  
ATOM   5866  HA  LEU A 385       7.113  -5.591 -43.318  1.00  0.69           H  
ATOM   5867 1HB  LEU A 385      10.118  -5.400 -42.881  1.00  0.69           H  
ATOM   5868 2HB  LEU A 385       9.014  -6.433 -41.966  1.00  0.69           H  
ATOM   5869  HG  LEU A 385       9.634  -6.673 -44.935  1.00  0.69           H  
ATOM   5870 1HD1 LEU A 385      10.824  -8.714 -44.251  1.00  0.69           H  
ATOM   5871 2HD1 LEU A 385      11.513  -7.268 -43.481  1.00  0.69           H  
ATOM   5872 3HD1 LEU A 385      10.463  -8.352 -42.546  1.00  0.69           H  
ATOM   5873 1HD2 LEU A 385       8.331  -8.763 -44.764  1.00  0.69           H  
ATOM   5874 2HD2 LEU A 385       7.964  -8.398 -43.060  1.00  0.69           H  
ATOM   5875 3HD2 LEU A 385       7.330  -7.349 -44.353  1.00  0.69           H  
ATOM   5876  N   ALA A 386       8.813  -3.014 -42.172  1.00  0.74           N  
ATOM   5877  CA  ALA A 386       8.823  -1.992 -41.125  1.00  0.74           C  
ATOM   5878  C   ALA A 386       7.540  -1.170 -41.111  1.00  0.74           C  
ATOM   5879  O   ALA A 386       6.986  -0.863 -42.167  1.00  0.74           O  
ATOM   5880  CB  ALA A 386       9.984  -1.063 -41.301  1.00  0.74           C  
ATOM   5881  H   ALA A 386       9.521  -3.010 -42.920  1.00  0.74           H  
ATOM   5882  HA  ALA A 386       8.911  -2.502 -40.168  1.00  0.74           H  
ATOM   5883 1HB  ALA A 386       9.950  -0.352 -40.486  1.00  0.74           H  
ATOM   5884 2HB  ALA A 386      10.917  -1.622 -41.279  1.00  0.74           H  
ATOM   5885 3HB  ALA A 386       9.888  -0.548 -42.248  1.00  0.74           H  
ATOM   5886  N   SER A 387       7.104  -0.755 -39.920  1.00  0.82           N  
ATOM   5887  CA  SER A 387       5.909   0.088 -39.821  1.00  0.82           C  
ATOM   5888  C   SER A 387       6.256   1.546 -39.533  1.00  0.82           C  
ATOM   5889  O   SER A 387       7.187   1.848 -38.793  1.00  0.82           O  
ATOM   5890  CB  SER A 387       4.969  -0.443 -38.755  1.00  0.82           C  
ATOM   5891  OG  SER A 387       4.471  -1.709 -39.107  1.00  0.82           O  
ATOM   5892  H   SER A 387       7.617  -1.046 -39.087  1.00  0.82           H  
ATOM   5893  HA  SER A 387       5.385   0.052 -40.777  1.00  0.82           H  
ATOM   5894 1HB  SER A 387       5.480  -0.509 -37.812  1.00  0.82           H  
ATOM   5895 2HB  SER A 387       4.140   0.252 -38.630  1.00  0.82           H  
ATOM   5896  HG  SER A 387       5.228  -2.306 -39.107  1.00  0.82           H  
ATOM   5897  N   ASN A 388       5.472   2.473 -40.064  1.00  0.90           N  
ATOM   5898  CA  ASN A 388       5.746   3.900 -39.856  1.00  0.90           C  
ATOM   5899  C   ASN A 388       5.162   4.478 -38.569  1.00  0.90           C  
ATOM   5900  O   ASN A 388       4.347   5.402 -38.599  1.00  0.90           O  
ATOM   5901  CB  ASN A 388       5.289   4.692 -41.067  1.00  0.90           C  
ATOM   5902  CG  ASN A 388       3.824   4.500 -41.363  1.00  0.90           C  
ATOM   5903  OD1 ASN A 388       3.298   3.388 -41.214  1.00  0.90           O  
ATOM   5904  ND2 ASN A 388       3.160   5.548 -41.792  1.00  0.90           N  
ATOM   5905  H   ASN A 388       4.697   2.195 -40.649  1.00  0.90           H  
ATOM   5906  HA  ASN A 388       6.828   4.024 -39.782  1.00  0.90           H  
ATOM   5907 1HB  ASN A 388       5.481   5.752 -40.894  1.00  0.90           H  
ATOM   5908 2HB  ASN A 388       5.874   4.393 -41.938  1.00  0.90           H  
ATOM   5909 1HD2 ASN A 388       2.186   5.469 -42.008  1.00  0.90           H  
ATOM   5910 2HD2 ASN A 388       3.626   6.424 -41.904  1.00  0.90           H  
ATOM   5911  N   LEU A 389       5.588   3.927 -37.440  1.00  0.98           N  
ATOM   5912  CA  LEU A 389       5.123   4.405 -36.143  1.00  0.98           C  
ATOM   5913  C   LEU A 389       6.279   5.092 -35.423  1.00  0.98           C  
ATOM   5914  O   LEU A 389       7.428   4.681 -35.545  1.00  0.98           O  
ATOM   5915  CB  LEU A 389       4.596   3.250 -35.306  1.00  0.98           C  
ATOM   5916  CG  LEU A 389       3.549   2.389 -36.000  1.00  0.98           C  
ATOM   5917  CD1 LEU A 389       3.199   1.225 -35.115  1.00  0.98           C  
ATOM   5918  CD2 LEU A 389       2.332   3.222 -36.317  1.00  0.98           C  
ATOM   5919  H   LEU A 389       6.264   3.172 -37.528  1.00  0.98           H  
ATOM   5920  HA  LEU A 389       4.325   5.130 -36.293  1.00  0.98           H  
ATOM   5921 1HB  LEU A 389       5.395   2.641 -34.978  1.00  0.98           H  
ATOM   5922 2HB  LEU A 389       4.121   3.669 -34.420  1.00  0.98           H  
ATOM   5923  HG  LEU A 389       3.963   1.995 -36.925  1.00  0.98           H  
ATOM   5924 1HD1 LEU A 389       2.463   0.597 -35.617  1.00  0.98           H  
ATOM   5925 2HD1 LEU A 389       4.094   0.640 -34.913  1.00  0.98           H  
ATOM   5926 3HD1 LEU A 389       2.787   1.590 -34.175  1.00  0.98           H  
ATOM   5927 1HD2 LEU A 389       1.589   2.604 -36.821  1.00  0.98           H  
ATOM   5928 2HD2 LEU A 389       1.910   3.616 -35.392  1.00  0.98           H  
ATOM   5929 3HD2 LEU A 389       2.612   4.052 -36.968  1.00  0.98           H  
ATOM   5930  N   ALA A 390       5.978   6.121 -34.641  1.00  1.03           N  
ATOM   5931  CA  ALA A 390       7.004   6.867 -33.903  1.00  1.03           C  
ATOM   5932  C   ALA A 390       7.387   6.217 -32.570  1.00  1.03           C  
ATOM   5933  O   ALA A 390       8.239   6.732 -31.841  1.00  1.03           O  
ATOM   5934  CB  ALA A 390       6.540   8.297 -33.680  1.00  1.03           C  
ATOM   5935  H   ALA A 390       5.015   6.418 -34.572  1.00  1.03           H  
ATOM   5936  HA  ALA A 390       7.900   6.890 -34.510  1.00  1.03           H  
ATOM   5937 1HB  ALA A 390       7.324   8.856 -33.177  1.00  1.03           H  
ATOM   5938 2HB  ALA A 390       6.323   8.764 -34.643  1.00  1.03           H  
ATOM   5939 3HB  ALA A 390       5.642   8.296 -33.065  1.00  1.03           H  
ATOM   5940  N   ASN A 391       6.777   5.083 -32.236  1.00  1.05           N  
ATOM   5941  CA  ASN A 391       7.035   4.437 -30.948  1.00  1.05           C  
ATOM   5942  C   ASN A 391       8.352   3.658 -30.895  1.00  1.05           C  
ATOM   5943  O   ASN A 391       8.377   2.432 -30.755  1.00  1.05           O  
ATOM   5944  CB  ASN A 391       5.884   3.536 -30.559  1.00  1.05           C  
ATOM   5945  CG  ASN A 391       4.626   4.304 -30.263  1.00  1.05           C  
ATOM   5946  OD1 ASN A 391       4.666   5.392 -29.671  1.00  1.05           O  
ATOM   5947  ND2 ASN A 391       3.504   3.751 -30.645  1.00  1.05           N  
ATOM   5948  H   ASN A 391       6.114   4.675 -32.876  1.00  1.05           H  
ATOM   5949  HA  ASN A 391       7.101   5.215 -30.196  1.00  1.05           H  
ATOM   5950 1HB  ASN A 391       5.687   2.827 -31.368  1.00  1.05           H  
ATOM   5951 2HB  ASN A 391       6.161   2.956 -29.675  1.00  1.05           H  
ATOM   5952 1HD2 ASN A 391       2.633   4.211 -30.466  1.00  1.05           H  
ATOM   5953 2HD2 ASN A 391       3.515   2.861 -31.104  1.00  1.05           H  
ATOM   5954  N   VAL A 392       9.441   4.398 -30.954  1.00  1.02           N  
ATOM   5955  CA  VAL A 392      10.775   3.829 -30.946  1.00  1.02           C  
ATOM   5956  C   VAL A 392      10.971   3.037 -29.674  1.00  1.02           C  
ATOM   5957  O   VAL A 392      10.614   3.501 -28.603  1.00  1.02           O  
ATOM   5958  CB  VAL A 392      11.826   4.944 -31.057  1.00  1.02           C  
ATOM   5959  CG1 VAL A 392      13.245   4.396 -30.865  1.00  1.02           C  
ATOM   5960  CG2 VAL A 392      11.717   5.592 -32.403  1.00  1.02           C  
ATOM   5961  H   VAL A 392       9.303   5.401 -31.068  1.00  1.02           H  
ATOM   5962  HA  VAL A 392      10.864   3.160 -31.793  1.00  1.02           H  
ATOM   5963  HB  VAL A 392      11.638   5.680 -30.291  1.00  1.02           H  
ATOM   5964 1HG1 VAL A 392      13.950   5.218 -30.935  1.00  1.02           H  
ATOM   5965 2HG1 VAL A 392      13.337   3.933 -29.890  1.00  1.02           H  
ATOM   5966 3HG1 VAL A 392      13.475   3.663 -31.622  1.00  1.02           H  
ATOM   5967 1HG2 VAL A 392      12.451   6.377 -32.458  1.00  1.02           H  
ATOM   5968 2HG2 VAL A 392      11.906   4.863 -33.186  1.00  1.02           H  
ATOM   5969 3HG2 VAL A 392      10.714   6.007 -32.530  1.00  1.02           H  
ATOM   5970  N   GLY A 393      11.495   1.823 -29.793  1.00  0.96           N  
ATOM   5971  CA  GLY A 393      11.664   0.933 -28.647  1.00  0.96           C  
ATOM   5972  C   GLY A 393      10.754  -0.290 -28.793  1.00  0.96           C  
ATOM   5973  O   GLY A 393      10.994  -1.331 -28.178  1.00  0.96           O  
ATOM   5974  H   GLY A 393      11.791   1.496 -30.707  1.00  0.96           H  
ATOM   5975 1HA  GLY A 393      12.704   0.620 -28.576  1.00  0.96           H  
ATOM   5976 2HA  GLY A 393      11.425   1.466 -27.729  1.00  0.96           H  
ATOM   5977  N   ASP A 394       9.752  -0.174 -29.675  1.00  0.89           N  
ATOM   5978  CA  ASP A 394       8.809  -1.254 -29.996  1.00  0.89           C  
ATOM   5979  C   ASP A 394       9.575  -2.463 -30.517  1.00  0.89           C  
ATOM   5980  O   ASP A 394      10.583  -2.330 -31.211  1.00  0.89           O  
ATOM   5981  CB  ASP A 394       7.807  -0.833 -31.076  1.00  0.89           C  
ATOM   5982  CG  ASP A 394       6.527  -1.750 -31.254  1.00  0.89           C  
ATOM   5983  OD1 ASP A 394       5.451  -1.310 -30.885  1.00  0.89           O  
ATOM   5984  OD2 ASP A 394       6.632  -2.879 -31.731  1.00  0.89           O  
ATOM   5985  H   ASP A 394       9.592   0.731 -30.124  1.00  0.89           H  
ATOM   5986  HA  ASP A 394       8.268  -1.536 -29.098  1.00  0.89           H  
ATOM   5987 1HB  ASP A 394       7.466   0.171 -30.861  1.00  0.89           H  
ATOM   5988 2HB  ASP A 394       8.331  -0.798 -32.035  1.00  0.89           H  
ATOM   5989  N   ALA A 395       9.102  -3.649 -30.173  1.00  0.82           N  
ATOM   5990  CA  ALA A 395       9.689  -4.900 -30.623  1.00  0.82           C  
ATOM   5991  C   ALA A 395       9.741  -5.035 -32.163  1.00  0.82           C  
ATOM   5992  O   ALA A 395      10.649  -5.681 -32.696  1.00  0.82           O  
ATOM   5993  CB  ALA A 395       8.883  -6.045 -30.034  1.00  0.82           C  
ATOM   5994  H   ALA A 395       8.273  -3.697 -29.585  1.00  0.82           H  
ATOM   5995  HA  ALA A 395      10.712  -4.944 -30.250  1.00  0.82           H  
ATOM   5996 1HB  ALA A 395       9.309  -6.985 -30.322  1.00  0.82           H  
ATOM   5997 2HB  ALA A 395       8.877  -5.958 -28.950  1.00  0.82           H  
ATOM   5998 3HB  ALA A 395       7.859  -5.983 -30.407  1.00  0.82           H  
ATOM   5999  N   LYS A 396       8.767  -4.472 -32.899  1.00  0.76           N  
ATOM   6000  CA  LYS A 396       8.792  -4.625 -34.370  1.00  0.76           C  
ATOM   6001  C   LYS A 396       9.673  -3.546 -34.988  1.00  0.76           C  
ATOM   6002  O   LYS A 396       9.894  -2.497 -34.386  1.00  0.76           O  
ATOM   6003  CB  LYS A 396       7.386  -4.555 -34.981  1.00  0.76           C  
ATOM   6004  CG  LYS A 396       6.728  -3.195 -34.913  1.00  0.76           C  
ATOM   6005  CD  LYS A 396       5.316  -3.210 -35.460  1.00  0.76           C  
ATOM   6006  CE  LYS A 396       4.385  -4.057 -34.555  1.00  0.76           C  
ATOM   6007  NZ  LYS A 396       4.227  -3.492 -33.155  1.00  0.76           N  
ATOM   6008  H   LYS A 396       8.023  -3.924 -32.441  1.00  0.76           H  
ATOM   6009  HA  LYS A 396       9.228  -5.593 -34.620  1.00  0.76           H  
ATOM   6010 1HB  LYS A 396       7.438  -4.852 -36.031  1.00  0.76           H  
ATOM   6011 2HB  LYS A 396       6.739  -5.264 -34.470  1.00  0.76           H  
ATOM   6012 1HG  LYS A 396       6.730  -2.815 -33.939  1.00  0.76           H  
ATOM   6013 2HG  LYS A 396       7.318  -2.521 -35.527  1.00  0.76           H  
ATOM   6014 1HD  LYS A 396       4.936  -2.188 -35.507  1.00  0.76           H  
ATOM   6015 2HD  LYS A 396       5.321  -3.626 -36.468  1.00  0.76           H  
ATOM   6016 1HE  LYS A 396       3.405  -4.110 -35.023  1.00  0.76           H  
ATOM   6017 2HE  LYS A 396       4.793  -5.064 -34.477  1.00  0.76           H  
ATOM   6018 1HZ  LYS A 396       3.615  -4.087 -32.621  1.00  0.76           H  
ATOM   6019 2HZ  LYS A 396       5.150  -3.443 -32.668  1.00  0.76           H  
ATOM   6020 3HZ  LYS A 396       3.842  -2.564 -33.180  1.00  0.76           H  
ATOM   6021  N   THR A 397      10.166  -3.772 -36.201  1.00  0.71           N  
ATOM   6022  CA  THR A 397      10.960  -2.714 -36.825  1.00  0.71           C  
ATOM   6023  C   THR A 397      10.074  -1.521 -37.197  1.00  0.71           C  
ATOM   6024  O   THR A 397       9.027  -1.702 -37.836  1.00  0.71           O  
ATOM   6025  CB  THR A 397      11.678  -3.210 -38.093  1.00  0.71           C  
ATOM   6026  OG1 THR A 397      12.502  -4.317 -37.777  1.00  0.71           O  
ATOM   6027  CG2 THR A 397      12.575  -2.093 -38.677  1.00  0.71           C  
ATOM   6028  H   THR A 397       9.989  -4.659 -36.686  1.00  0.71           H  
ATOM   6029  HA  THR A 397      11.707  -2.379 -36.110  1.00  0.71           H  
ATOM   6030  HB  THR A 397      10.940  -3.516 -38.833  1.00  0.71           H  
ATOM   6031  HG1 THR A 397      13.104  -4.074 -37.057  1.00  0.71           H  
ATOM   6032 1HG2 THR A 397      13.080  -2.459 -39.569  1.00  0.71           H  
ATOM   6033 2HG2 THR A 397      11.971  -1.230 -38.934  1.00  0.71           H  
ATOM   6034 3HG2 THR A 397      13.313  -1.804 -37.934  1.00  0.71           H  
ATOM   6035  N   LEU A 398      10.482  -0.316 -36.793  1.00  0.68           N  
ATOM   6036  CA  LEU A 398       9.729   0.886 -37.151  1.00  0.68           C  
ATOM   6037  C   LEU A 398      10.598   1.861 -37.927  1.00  0.68           C  
ATOM   6038  O   LEU A 398      11.737   2.108 -37.524  1.00  0.68           O  
ATOM   6039  CB  LEU A 398       9.215   1.617 -35.911  1.00  0.68           C  
ATOM   6040  CG  LEU A 398       8.332   0.843 -34.968  1.00  0.68           C  
ATOM   6041  CD1 LEU A 398       8.027   1.730 -33.777  1.00  0.68           C  
ATOM   6042  CD2 LEU A 398       7.107   0.411 -35.703  1.00  0.68           C  
ATOM   6043  H   LEU A 398      11.347  -0.255 -36.259  1.00  0.68           H  
ATOM   6044  HA  LEU A 398       8.892   0.594 -37.771  1.00  0.68           H  
ATOM   6045 1HB  LEU A 398      10.048   2.008 -35.358  1.00  0.68           H  
ATOM   6046 2HB  LEU A 398       8.625   2.470 -36.260  1.00  0.68           H  
ATOM   6047  HG  LEU A 398       8.851  -0.046 -34.594  1.00  0.68           H  
ATOM   6048 1HD1 LEU A 398       7.388   1.203 -33.080  1.00  0.68           H  
ATOM   6049 2HD1 LEU A 398       8.961   2.000 -33.286  1.00  0.68           H  
ATOM   6050 3HD1 LEU A 398       7.528   2.625 -34.105  1.00  0.68           H  
ATOM   6051 1HD2 LEU A 398       6.455  -0.138 -35.032  1.00  0.68           H  
ATOM   6052 2HD2 LEU A 398       6.599   1.266 -36.093  1.00  0.68           H  
ATOM   6053 3HD2 LEU A 398       7.399  -0.221 -36.528  1.00  0.68           H  
ATOM   6054  N   VAL A 399      10.076   2.435 -39.014  1.00  0.68           N  
ATOM   6055  CA  VAL A 399      10.883   3.410 -39.762  1.00  0.68           C  
ATOM   6056  C   VAL A 399      10.149   4.727 -40.045  1.00  0.68           C  
ATOM   6057  O   VAL A 399       9.104   4.760 -40.700  1.00  0.68           O  
ATOM   6058  CB  VAL A 399      11.415   2.818 -41.056  1.00  0.68           C  
ATOM   6059  CG1 VAL A 399      12.213   3.849 -41.727  1.00  0.68           C  
ATOM   6060  CG2 VAL A 399      12.273   1.632 -40.752  1.00  0.68           C  
ATOM   6061  H   VAL A 399       9.112   2.218 -39.263  1.00  0.68           H  
ATOM   6062  HA  VAL A 399      11.753   3.655 -39.157  1.00  0.68           H  
ATOM   6063  HB  VAL A 399      10.585   2.538 -41.701  1.00  0.68           H  
ATOM   6064 1HG1 VAL A 399      12.620   3.489 -42.657  1.00  0.68           H  
ATOM   6065 2HG1 VAL A 399      11.584   4.696 -41.906  1.00  0.68           H  
ATOM   6066 3HG1 VAL A 399      13.021   4.131 -41.062  1.00  0.68           H  
ATOM   6067 1HG2 VAL A 399      12.674   1.222 -41.653  1.00  0.68           H  
ATOM   6068 2HG2 VAL A 399      13.063   1.964 -40.124  1.00  0.68           H  
ATOM   6069 3HG2 VAL A 399      11.725   0.883 -40.244  1.00  0.68           H  
ATOM   6070  N   ILE A 400      10.747   5.793 -39.529  1.00  0.69           N  
ATOM   6071  CA  ILE A 400      10.289   7.179 -39.530  1.00  0.69           C  
ATOM   6072  C   ILE A 400      11.189   8.174 -40.255  1.00  0.69           C  
ATOM   6073  O   ILE A 400      12.404   8.039 -40.234  1.00  0.69           O  
ATOM   6074  CB  ILE A 400      10.047   7.629 -38.071  1.00  0.69           C  
ATOM   6075  CG1 ILE A 400       8.991   6.784 -37.468  1.00  0.69           C  
ATOM   6076  CG2 ILE A 400       9.661   9.073 -37.961  1.00  0.69           C  
ATOM   6077  CD1 ILE A 400       7.686   6.946 -38.179  1.00  0.69           C  
ATOM   6078  H   ILE A 400      11.635   5.617 -39.057  1.00  0.69           H  
ATOM   6079  HA  ILE A 400       9.325   7.200 -40.037  1.00  0.69           H  
ATOM   6080  HB  ILE A 400      10.959   7.460 -37.498  1.00  0.69           H  
ATOM   6081 1HG1 ILE A 400       9.281   5.735 -37.488  1.00  0.69           H  
ATOM   6082 2HG1 ILE A 400       8.863   7.080 -36.450  1.00  0.69           H  
ATOM   6083 1HG2 ILE A 400       9.500   9.330 -36.916  1.00  0.69           H  
ATOM   6084 2HG2 ILE A 400      10.434   9.689 -38.351  1.00  0.69           H  
ATOM   6085 3HG2 ILE A 400       8.753   9.221 -38.519  1.00  0.69           H  
ATOM   6086 1HD1 ILE A 400       6.948   6.356 -37.712  1.00  0.69           H  
ATOM   6087 2HD1 ILE A 400       7.387   7.977 -38.143  1.00  0.69           H  
ATOM   6088 3HD1 ILE A 400       7.787   6.637 -39.217  1.00  0.69           H  
ATOM   6089  N   ALA A 401      10.602   9.170 -40.917  1.00  0.73           N  
ATOM   6090  CA  ALA A 401      11.382  10.269 -41.512  1.00  0.73           C  
ATOM   6091  C   ALA A 401      11.001  11.530 -40.709  1.00  0.73           C  
ATOM   6092  O   ALA A 401      10.093  12.267 -41.115  1.00  0.73           O  
ATOM   6093  CB  ALA A 401      11.098  10.461 -42.989  1.00  0.73           C  
ATOM   6094  H   ALA A 401       9.590   9.200 -40.958  1.00  0.73           H  
ATOM   6095  HA  ALA A 401      12.443  10.063 -41.419  1.00  0.73           H  
ATOM   6096 1HB  ALA A 401      11.694  11.293 -43.355  1.00  0.73           H  
ATOM   6097 2HB  ALA A 401      11.362   9.573 -43.540  1.00  0.73           H  
ATOM   6098 3HB  ALA A 401      10.042  10.678 -43.134  1.00  0.73           H  
ATOM   6099  N   PRO A 402      11.648  11.763 -39.533  1.00  0.79           N  
ATOM   6100  CA  PRO A 402      11.289  12.703 -38.488  1.00  0.79           C  
ATOM   6101  C   PRO A 402      10.975  14.109 -38.945  1.00  0.79           C  
ATOM   6102  O   PRO A 402      10.081  14.744 -38.383  1.00  0.79           O  
ATOM   6103  CB  PRO A 402      12.554  12.691 -37.612  1.00  0.79           C  
ATOM   6104  CG  PRO A 402      13.106  11.358 -37.781  1.00  0.79           C  
ATOM   6105  CD  PRO A 402      12.936  11.089 -39.226  1.00  0.79           C  
ATOM   6106  HA  PRO A 402      10.443  12.290 -37.920  1.00  0.79           H  
ATOM   6107 1HB  PRO A 402      13.236  13.462 -37.948  1.00  0.79           H  
ATOM   6108 2HB  PRO A 402      12.306  12.907 -36.579  1.00  0.79           H  
ATOM   6109 1HG  PRO A 402      14.126  11.319 -37.421  1.00  0.79           H  
ATOM   6110 2HG  PRO A 402      12.538  10.649 -37.161  1.00  0.79           H  
ATOM   6111 1HD  PRO A 402      13.742  11.556 -39.783  1.00  0.79           H  
ATOM   6112 2HD  PRO A 402      12.926  10.055 -39.327  1.00  0.79           H  
ATOM   6113  N   TYR A 403      11.618  14.591 -40.006  1.00  0.85           N  
ATOM   6114  CA  TYR A 403      11.349  15.952 -40.468  1.00  0.85           C  
ATOM   6115  C   TYR A 403       9.876  16.128 -40.866  1.00  0.85           C  
ATOM   6116  O   TYR A 403       9.337  17.237 -40.843  1.00  0.85           O  
ATOM   6117  CB  TYR A 403      12.216  16.286 -41.683  1.00  0.85           C  
ATOM   6118  CG  TYR A 403      11.676  15.705 -43.000  1.00  0.85           C  
ATOM   6119  CD1 TYR A 403      10.765  16.458 -43.739  1.00  0.85           C  
ATOM   6120  CD2 TYR A 403      12.069  14.454 -43.462  1.00  0.85           C  
ATOM   6121  CE1 TYR A 403      10.247  15.972 -44.912  1.00  0.85           C  
ATOM   6122  CE2 TYR A 403      11.548  13.969 -44.662  1.00  0.85           C  
ATOM   6123  CZ  TYR A 403      10.636  14.724 -45.374  1.00  0.85           C  
ATOM   6124  OH  TYR A 403      10.115  14.260 -46.559  1.00  0.85           O  
ATOM   6125  H   TYR A 403      12.321  14.039 -40.481  1.00  0.85           H  
ATOM   6126  HA  TYR A 403      11.570  16.646 -39.656  1.00  0.85           H  
ATOM   6127 1HB  TYR A 403      12.298  17.367 -41.793  1.00  0.85           H  
ATOM   6128 2HB  TYR A 403      13.225  15.894 -41.528  1.00  0.85           H  
ATOM   6129  HD1 TYR A 403      10.457  17.437 -43.377  1.00  0.85           H  
ATOM   6130  HD2 TYR A 403      12.788  13.858 -42.895  1.00  0.85           H  
ATOM   6131  HE1 TYR A 403       9.533  16.566 -45.479  1.00  0.85           H  
ATOM   6132  HE2 TYR A 403      11.856  12.993 -45.040  1.00  0.85           H  
ATOM   6133  HH  TYR A 403      10.807  13.760 -47.044  1.00  0.85           H  
ATOM   6134  N   PHE A 404       9.251  15.020 -41.265  1.00  0.91           N  
ATOM   6135  CA  PHE A 404       7.879  14.977 -41.713  1.00  0.91           C  
ATOM   6136  C   PHE A 404       6.961  14.529 -40.589  1.00  0.91           C  
ATOM   6137  O   PHE A 404       5.864  15.057 -40.413  1.00  0.91           O  
ATOM   6138  CB  PHE A 404       7.737  14.007 -42.886  1.00  0.91           C  
ATOM   6139  CG  PHE A 404       6.379  13.963 -43.485  1.00  0.91           C  
ATOM   6140  CD1 PHE A 404       5.944  14.992 -44.304  1.00  0.91           C  
ATOM   6141  CD2 PHE A 404       5.528  12.898 -43.241  1.00  0.91           C  
ATOM   6142  CE1 PHE A 404       4.683  14.958 -44.870  1.00  0.91           C  
ATOM   6143  CE2 PHE A 404       4.267  12.859 -43.801  1.00  0.91           C  
ATOM   6144  CZ  PHE A 404       3.844  13.891 -44.618  1.00  0.91           C  
ATOM   6145  H   PHE A 404       9.758  14.139 -41.241  1.00  0.91           H  
ATOM   6146  HA  PHE A 404       7.583  15.976 -42.032  1.00  0.91           H  
ATOM   6147 1HB  PHE A 404       8.431  14.265 -43.656  1.00  0.91           H  
ATOM   6148 2HB  PHE A 404       7.992  13.001 -42.549  1.00  0.91           H  
ATOM   6149  HD1 PHE A 404       6.612  15.832 -44.501  1.00  0.91           H  
ATOM   6150  HD2 PHE A 404       5.871  12.087 -42.594  1.00  0.91           H  
ATOM   6151  HE1 PHE A 404       4.351  15.772 -45.514  1.00  0.91           H  
ATOM   6152  HE2 PHE A 404       3.605  12.016 -43.602  1.00  0.91           H  
ATOM   6153  HZ  PHE A 404       2.849  13.862 -45.062  1.00  0.91           H  
ATOM   6154  N   THR A 405       7.391  13.492 -39.872  1.00  0.97           N  
ATOM   6155  CA  THR A 405       6.537  12.877 -38.859  1.00  0.97           C  
ATOM   6156  C   THR A 405       6.597  13.412 -37.411  1.00  0.97           C  
ATOM   6157  O   THR A 405       5.558  13.455 -36.746  1.00  0.97           O  
ATOM   6158  CB  THR A 405       6.808  11.376 -38.778  1.00  0.97           C  
ATOM   6159  OG1 THR A 405       6.579  10.761 -40.055  1.00  0.97           O  
ATOM   6160  CG2 THR A 405       5.861  10.742 -37.754  1.00  0.97           C  
ATOM   6161  H   THR A 405       8.317  13.114 -40.073  1.00  0.97           H  
ATOM   6162  HA  THR A 405       5.510  13.003 -39.199  1.00  0.97           H  
ATOM   6163  HB  THR A 405       7.834  11.230 -38.486  1.00  0.97           H  
ATOM   6164  HG1 THR A 405       5.673  10.930 -40.324  1.00  0.97           H  
ATOM   6165 1HG2 THR A 405       6.041   9.683 -37.680  1.00  0.97           H  
ATOM   6166 2HG2 THR A 405       6.007  11.195 -36.783  1.00  0.97           H  
ATOM   6167 3HG2 THR A 405       4.833  10.906 -38.070  1.00  0.97           H  
ATOM   6168  N   THR A 406       7.798  13.701 -36.879  1.00  1.04           N  
ATOM   6169  CA  THR A 406       7.925  13.999 -35.443  1.00  1.04           C  
ATOM   6170  C   THR A 406       8.476  15.382 -35.087  1.00  1.04           C  
ATOM   6171  O   THR A 406       8.186  15.906 -34.009  1.00  1.04           O  
ATOM   6172  CB  THR A 406       8.819  12.934 -34.772  1.00  1.04           C  
ATOM   6173  OG1 THR A 406      10.118  12.945 -35.376  1.00  1.04           O  
ATOM   6174  CG2 THR A 406       8.238  11.552 -34.942  1.00  1.04           C  
ATOM   6175  H   THR A 406       8.623  13.735 -37.466  1.00  1.04           H  
ATOM   6176  HA  THR A 406       6.934  13.927 -34.999  1.00  1.04           H  
ATOM   6177  HB  THR A 406       8.910  13.164 -33.713  1.00  1.04           H  
ATOM   6178  HG1 THR A 406      10.619  13.762 -35.151  1.00  1.04           H  
ATOM   6179 1HG2 THR A 406       8.879  10.837 -34.464  1.00  1.04           H  
ATOM   6180 2HG2 THR A 406       7.247  11.512 -34.488  1.00  1.04           H  
ATOM   6181 3HG2 THR A 406       8.172  11.320 -35.991  1.00  1.04           H  
ATOM   6182  N   HIS A 407       9.239  15.981 -35.993  1.00  1.10           N  
ATOM   6183  CA  HIS A 407       9.854  17.292 -35.779  1.00  1.10           C  
ATOM   6184  C   HIS A 407       9.240  18.322 -36.719  1.00  1.10           C  
ATOM   6185  O   HIS A 407       9.764  19.413 -36.932  1.00  1.10           O  
ATOM   6186  CB  HIS A 407      11.367  17.218 -35.959  1.00  1.10           C  
ATOM   6187  CG  HIS A 407      12.087  16.393 -34.904  1.00  1.10           C  
ATOM   6188  ND1 HIS A 407      12.117  15.017 -34.919  1.00  1.10           N  
ATOM   6189  CD2 HIS A 407      12.833  16.769 -33.833  1.00  1.10           C  
ATOM   6190  CE1 HIS A 407      12.855  14.582 -33.911  1.00  1.10           C  
ATOM   6191  NE2 HIS A 407      13.295  15.626 -33.236  1.00  1.10           N  
ATOM   6192  H   HIS A 407       9.437  15.497 -36.862  1.00  1.10           H  
ATOM   6193  HA  HIS A 407       9.659  17.614 -34.761  1.00  1.10           H  
ATOM   6194 1HB  HIS A 407      11.593  16.790 -36.939  1.00  1.10           H  
ATOM   6195 2HB  HIS A 407      11.779  18.226 -35.940  1.00  1.10           H  
ATOM   6196  HD2 HIS A 407      13.043  17.782 -33.508  1.00  1.10           H  
ATOM   6197  HE1 HIS A 407      13.063  13.536 -33.681  1.00  1.10           H  
ATOM   6198  HE2 HIS A 407      13.889  15.605 -32.410  1.00  1.10           H  
ATOM   6199  N   LYS A 408       8.084  17.962 -37.244  1.00  1.17           N  
ATOM   6200  CA  LYS A 408       7.284  18.757 -38.169  1.00  1.17           C  
ATOM   6201  C   LYS A 408       6.813  20.094 -37.591  1.00  1.17           C  
ATOM   6202  O   LYS A 408       6.450  21.010 -38.327  1.00  1.17           O  
ATOM   6203  CB  LYS A 408       6.105  17.902 -38.612  1.00  1.17           C  
ATOM   6204  CG  LYS A 408       5.133  17.558 -37.491  1.00  1.17           C  
ATOM   6205  CD  LYS A 408       4.040  16.614 -37.951  1.00  1.17           C  
ATOM   6206  CE  LYS A 408       3.115  16.256 -36.803  1.00  1.17           C  
ATOM   6207  NZ  LYS A 408       2.048  15.317 -37.224  1.00  1.17           N  
ATOM   6208  H   LYS A 408       7.734  17.047 -36.995  1.00  1.17           H  
ATOM   6209  HA  LYS A 408       7.901  18.970 -39.045  1.00  1.17           H  
ATOM   6210 1HB  LYS A 408       5.558  18.405 -39.406  1.00  1.17           H  
ATOM   6211 2HB  LYS A 408       6.485  16.974 -39.013  1.00  1.17           H  
ATOM   6212 1HG  LYS A 408       5.674  17.103 -36.656  1.00  1.17           H  
ATOM   6213 2HG  LYS A 408       4.663  18.467 -37.151  1.00  1.17           H  
ATOM   6214 1HD  LYS A 408       3.465  17.074 -38.753  1.00  1.17           H  
ATOM   6215 2HD  LYS A 408       4.491  15.696 -38.330  1.00  1.17           H  
ATOM   6216 1HE  LYS A 408       3.704  15.789 -36.011  1.00  1.17           H  
ATOM   6217 2HE  LYS A 408       2.657  17.165 -36.413  1.00  1.17           H  
ATOM   6218 1HZ  LYS A 408       1.459  15.099 -36.435  1.00  1.17           H  
ATOM   6219 2HZ  LYS A 408       1.497  15.745 -37.951  1.00  1.17           H  
ATOM   6220 3HZ  LYS A 408       2.464  14.464 -37.579  1.00  1.17           H  
ATOM   6221  N   GLN A 409       6.805  20.193 -36.263  1.00  1.23           N  
ATOM   6222  CA  GLN A 409       6.388  21.392 -35.552  1.00  1.23           C  
ATOM   6223  C   GLN A 409       7.551  22.332 -35.230  1.00  1.23           C  
ATOM   6224  O   GLN A 409       7.352  23.372 -34.599  1.00  1.23           O  
ATOM   6225  CB  GLN A 409       5.654  21.009 -34.272  1.00  1.23           C  
ATOM   6226  CG  GLN A 409       4.326  20.306 -34.515  1.00  1.23           C  
ATOM   6227  CD  GLN A 409       3.674  19.872 -33.241  1.00  1.23           C  
ATOM   6228  OE1 GLN A 409       4.264  19.077 -32.509  1.00  1.23           O  
ATOM   6229  NE2 GLN A 409       2.475  20.374 -32.961  1.00  1.23           N  
ATOM   6230  H   GLN A 409       7.115  19.399 -35.726  1.00  1.23           H  
ATOM   6231  HA  GLN A 409       5.694  21.938 -36.191  1.00  1.23           H  
ATOM   6232 1HB  GLN A 409       6.287  20.348 -33.676  1.00  1.23           H  
ATOM   6233 2HB  GLN A 409       5.464  21.903 -33.677  1.00  1.23           H  
ATOM   6234 1HG  GLN A 409       3.652  20.980 -35.044  1.00  1.23           H  
ATOM   6235 2HG  GLN A 409       4.508  19.421 -35.103  1.00  1.23           H  
ATOM   6236 1HE2 GLN A 409       2.003  20.108 -32.119  1.00  1.23           H  
ATOM   6237 2HE2 GLN A 409       2.042  21.018 -33.591  1.00  1.23           H  
ATOM   6238  N   LEU A 410       8.763  21.965 -35.639  1.00  1.29           N  
ATOM   6239  CA  LEU A 410       9.933  22.796 -35.393  1.00  1.29           C  
ATOM   6240  C   LEU A 410      10.289  23.546 -36.674  1.00  1.29           C  
ATOM   6241  O   LEU A 410      10.120  23.016 -37.774  1.00  1.29           O  
ATOM   6242  CB  LEU A 410      11.124  21.933 -34.978  1.00  1.29           C  
ATOM   6243  CG  LEU A 410      11.213  21.461 -33.550  1.00  1.29           C  
ATOM   6244  CD1 LEU A 410      10.115  20.454 -33.252  1.00  1.29           C  
ATOM   6245  CD2 LEU A 410      12.590  20.838 -33.334  1.00  1.29           C  
ATOM   6246  H   LEU A 410       8.896  21.093 -36.152  1.00  1.29           H  
ATOM   6247  HA  LEU A 410       9.710  23.517 -34.608  1.00  1.29           H  
ATOM   6248 1HB  LEU A 410      11.122  21.048 -35.598  1.00  1.29           H  
ATOM   6249 2HB  LEU A 410      12.034  22.493 -35.190  1.00  1.29           H  
ATOM   6250  HG  LEU A 410      11.094  22.296 -32.902  1.00  1.29           H  
ATOM   6251 1HD1 LEU A 410      10.195  20.117 -32.221  1.00  1.29           H  
ATOM   6252 2HD1 LEU A 410       9.145  20.907 -33.403  1.00  1.29           H  
ATOM   6253 3HD1 LEU A 410      10.231  19.616 -33.912  1.00  1.29           H  
ATOM   6254 1HD2 LEU A 410      12.684  20.500 -32.300  1.00  1.29           H  
ATOM   6255 2HD2 LEU A 410      12.714  19.998 -34.007  1.00  1.29           H  
ATOM   6256 3HD2 LEU A 410      13.357  21.572 -33.539  1.00  1.29           H  
ATOM   6257  N   ASN A 411      10.813  24.765 -36.554  1.00  1.32           N  
ATOM   6258  CA  ASN A 411      11.226  25.465 -37.765  1.00  1.32           C  
ATOM   6259  C   ASN A 411      12.616  24.990 -38.148  1.00  1.32           C  
ATOM   6260  O   ASN A 411      13.204  24.189 -37.422  1.00  1.32           O  
ATOM   6261  CB  ASN A 411      11.161  26.972 -37.573  1.00  1.32           C  
ATOM   6262  CG  ASN A 411      12.154  27.512 -36.585  1.00  1.32           C  
ATOM   6263  OD1 ASN A 411      13.153  26.864 -36.263  1.00  1.32           O  
ATOM   6264  ND2 ASN A 411      11.892  28.700 -36.090  1.00  1.32           N  
ATOM   6265  H   ASN A 411      10.924  25.190 -35.643  1.00  1.32           H  
ATOM   6266  HA  ASN A 411      10.552  25.194 -38.580  1.00  1.32           H  
ATOM   6267 1HB  ASN A 411      11.323  27.464 -38.531  1.00  1.32           H  
ATOM   6268 2HB  ASN A 411      10.160  27.244 -37.238  1.00  1.32           H  
ATOM   6269 1HD2 ASN A 411      12.515  29.112 -35.422  1.00  1.32           H  
ATOM   6270 2HD2 ASN A 411      11.068  29.192 -36.375  1.00  1.32           H  
ATOM   6271  N   ASP A 412      13.176  25.506 -39.239  1.00  1.32           N  
ATOM   6272  CA  ASP A 412      14.475  25.007 -39.680  1.00  1.32           C  
ATOM   6273  C   ASP A 412      15.624  25.255 -38.704  1.00  1.32           C  
ATOM   6274  O   ASP A 412      16.516  24.417 -38.568  1.00  1.32           O  
ATOM   6275  CB  ASP A 412      14.807  25.549 -41.064  1.00  1.32           C  
ATOM   6276  CG  ASP A 412      13.918  24.910 -42.202  1.00  1.32           C  
ATOM   6277  OD1 ASP A 412      13.230  23.911 -41.950  1.00  1.32           O  
ATOM   6278  OD2 ASP A 412      13.945  25.422 -43.292  1.00  1.32           O  
ATOM   6279  H   ASP A 412      12.683  26.193 -39.791  1.00  1.32           H  
ATOM   6280  HA  ASP A 412      14.393  23.935 -39.786  1.00  1.32           H  
ATOM   6281 1HB  ASP A 412      14.667  26.630 -41.073  1.00  1.32           H  
ATOM   6282 2HB  ASP A 412      15.858  25.356 -41.288  1.00  1.32           H  
ATOM   6283  N   LYS A 413      15.616  26.387 -38.005  1.00  1.29           N  
ATOM   6284  CA  LYS A 413      16.711  26.649 -37.081  1.00  1.29           C  
ATOM   6285  C   LYS A 413      16.665  25.676 -35.907  1.00  1.29           C  
ATOM   6286  O   LYS A 413      17.703  25.163 -35.475  1.00  1.29           O  
ATOM   6287  CB  LYS A 413      16.644  28.086 -36.568  1.00  1.29           C  
ATOM   6288  CG  LYS A 413      16.971  29.146 -37.612  1.00  1.29           C  
ATOM   6289  CD  LYS A 413      16.865  30.549 -37.025  1.00  1.29           C  
ATOM   6290  CE  LYS A 413      17.186  31.616 -38.064  1.00  1.29           C  
ATOM   6291  NZ  LYS A 413      17.048  32.990 -37.506  1.00  1.29           N  
ATOM   6292  H   LYS A 413      14.862  27.050 -38.111  1.00  1.29           H  
ATOM   6293  HA  LYS A 413      17.655  26.501 -37.606  1.00  1.29           H  
ATOM   6294 1HB  LYS A 413      15.640  28.284 -36.187  1.00  1.29           H  
ATOM   6295 2HB  LYS A 413      17.336  28.204 -35.734  1.00  1.29           H  
ATOM   6296 1HG  LYS A 413      17.985  28.990 -37.984  1.00  1.29           H  
ATOM   6297 2HG  LYS A 413      16.277  29.054 -38.447  1.00  1.29           H  
ATOM   6298 1HD  LYS A 413      15.853  30.710 -36.651  1.00  1.29           H  
ATOM   6299 2HD  LYS A 413      17.561  30.648 -36.192  1.00  1.29           H  
ATOM   6300 1HE  LYS A 413      18.208  31.477 -38.414  1.00  1.29           H  
ATOM   6301 2HE  LYS A 413      16.505  31.508 -38.908  1.00  1.29           H  
ATOM   6302 1HZ  LYS A 413      17.268  33.668 -38.221  1.00  1.29           H  
ATOM   6303 2HZ  LYS A 413      16.099  33.131 -37.189  1.00  1.29           H  
ATOM   6304 3HZ  LYS A 413      17.683  33.103 -36.729  1.00  1.29           H  
ATOM   6305  N   GLU A 414      15.453  25.414 -35.408  1.00  1.24           N  
ATOM   6306  CA  GLU A 414      15.256  24.518 -34.277  1.00  1.24           C  
ATOM   6307  C   GLU A 414      15.512  23.072 -34.685  1.00  1.24           C  
ATOM   6308  O   GLU A 414      16.107  22.306 -33.923  1.00  1.24           O  
ATOM   6309  CB  GLU A 414      13.845  24.702 -33.710  1.00  1.24           C  
ATOM   6310  CG  GLU A 414      13.608  26.064 -33.005  1.00  1.24           C  
ATOM   6311  CD  GLU A 414      14.362  26.228 -31.689  1.00  1.24           C  
ATOM   6312  OE1 GLU A 414      14.162  25.410 -30.810  1.00  1.24           O  
ATOM   6313  OE2 GLU A 414      15.107  27.170 -31.557  1.00  1.24           O  
ATOM   6314  H   GLU A 414      14.643  25.867 -35.821  1.00  1.24           H  
ATOM   6315  HA  GLU A 414      15.969  24.785 -33.501  1.00  1.24           H  
ATOM   6316 1HB  GLU A 414      13.118  24.615 -34.520  1.00  1.24           H  
ATOM   6317 2HB  GLU A 414      13.633  23.912 -32.994  1.00  1.24           H  
ATOM   6318 1HG  GLU A 414      13.922  26.857 -33.682  1.00  1.24           H  
ATOM   6319 2HG  GLU A 414      12.541  26.184 -32.829  1.00  1.24           H  
ATOM   6320  N   LYS A 415      15.110  22.695 -35.901  1.00  1.18           N  
ATOM   6321  CA  LYS A 415      15.377  21.339 -36.345  1.00  1.18           C  
ATOM   6322  C   LYS A 415      16.870  21.100 -36.402  1.00  1.18           C  
ATOM   6323  O   LYS A 415      17.373  20.122 -35.838  1.00  1.18           O  
ATOM   6324  CB  LYS A 415      14.734  21.073 -37.707  1.00  1.18           C  
ATOM   6325  CG  LYS A 415      13.223  20.845 -37.647  1.00  1.18           C  
ATOM   6326  CD  LYS A 415      12.649  20.435 -38.984  1.00  1.18           C  
ATOM   6327  CE  LYS A 415      12.756  21.613 -39.905  1.00  1.18           C  
ATOM   6328  NZ  LYS A 415      12.054  21.477 -41.174  1.00  1.18           N  
ATOM   6329  H   LYS A 415      14.600  23.340 -36.505  1.00  1.18           H  
ATOM   6330  HA  LYS A 415      14.947  20.647 -35.622  1.00  1.18           H  
ATOM   6331 1HB  LYS A 415      14.881  21.958 -38.327  1.00  1.18           H  
ATOM   6332 2HB  LYS A 415      15.228  20.263 -38.215  1.00  1.18           H  
ATOM   6333 1HG  LYS A 415      12.996  20.084 -36.906  1.00  1.18           H  
ATOM   6334 2HG  LYS A 415      12.743  21.764 -37.357  1.00  1.18           H  
ATOM   6335 1HD  LYS A 415      13.195  19.586 -39.392  1.00  1.18           H  
ATOM   6336 2HD  LYS A 415      11.596  20.164 -38.863  1.00  1.18           H  
ATOM   6337 1HE  LYS A 415      12.362  22.479 -39.392  1.00  1.18           H  
ATOM   6338 2HE  LYS A 415      13.809  21.771 -40.116  1.00  1.18           H  
ATOM   6339 1HZ  LYS A 415      12.248  22.367 -41.675  1.00  1.18           H  
ATOM   6340 2HZ  LYS A 415      12.410  20.703 -41.693  1.00  1.18           H  
ATOM   6341 3HZ  LYS A 415      11.064  21.361 -41.013  1.00  1.18           H  
ATOM   6342  N   LEU A 416      17.613  22.037 -36.986  1.00  1.11           N  
ATOM   6343  CA  LEU A 416      19.043  21.835 -37.059  1.00  1.11           C  
ATOM   6344  C   LEU A 416      19.666  21.832 -35.665  1.00  1.11           C  
ATOM   6345  O   LEU A 416      20.523  20.998 -35.370  1.00  1.11           O  
ATOM   6346  CB  LEU A 416      19.659  22.908 -37.942  1.00  1.11           C  
ATOM   6347  CG  LEU A 416      19.274  22.791 -39.418  1.00  1.11           C  
ATOM   6348  CD1 LEU A 416      19.793  23.999 -40.170  1.00  1.11           C  
ATOM   6349  CD2 LEU A 416      19.824  21.483 -39.978  1.00  1.11           C  
ATOM   6350  H   LEU A 416      17.189  22.859 -37.424  1.00  1.11           H  
ATOM   6351  HA  LEU A 416      19.225  20.865 -37.520  1.00  1.11           H  
ATOM   6352 1HB  LEU A 416      19.321  23.885 -37.583  1.00  1.11           H  
ATOM   6353 2HB  LEU A 416      20.742  22.859 -37.862  1.00  1.11           H  
ATOM   6354  HG  LEU A 416      18.188  22.783 -39.509  1.00  1.11           H  
ATOM   6355 1HD1 LEU A 416      19.505  23.926 -41.218  1.00  1.11           H  
ATOM   6356 2HD1 LEU A 416      19.359  24.903 -39.736  1.00  1.11           H  
ATOM   6357 3HD1 LEU A 416      20.877  24.040 -40.092  1.00  1.11           H  
ATOM   6358 1HD2 LEU A 416      19.541  21.389 -41.025  1.00  1.11           H  
ATOM   6359 2HD2 LEU A 416      20.910  21.474 -39.892  1.00  1.11           H  
ATOM   6360 3HD2 LEU A 416      19.406  20.643 -39.412  1.00  1.11           H  
ATOM   6361  N   ALA A 417      19.185  22.706 -34.770  1.00  1.04           N  
ATOM   6362  CA  ALA A 417      19.697  22.769 -33.401  1.00  1.04           C  
ATOM   6363  C   ALA A 417      19.512  21.439 -32.676  1.00  1.04           C  
ATOM   6364  O   ALA A 417      20.361  21.029 -31.883  1.00  1.04           O  
ATOM   6365  CB  ALA A 417      18.993  23.863 -32.626  1.00  1.04           C  
ATOM   6366  H   ALA A 417      18.478  23.386 -35.050  1.00  1.04           H  
ATOM   6367  HA  ALA A 417      20.762  22.989 -33.450  1.00  1.04           H  
ATOM   6368 1HB  ALA A 417      19.400  23.915 -31.618  1.00  1.04           H  
ATOM   6369 2HB  ALA A 417      19.138  24.818 -33.132  1.00  1.04           H  
ATOM   6370 3HB  ALA A 417      17.930  23.640 -32.574  1.00  1.04           H  
ATOM   6371  N   SER A 418      18.406  20.755 -32.979  1.00  0.98           N  
ATOM   6372  CA  SER A 418      18.069  19.471 -32.383  1.00  0.98           C  
ATOM   6373  C   SER A 418      18.733  18.303 -33.107  1.00  0.98           C  
ATOM   6374  O   SER A 418      18.493  17.153 -32.766  1.00  0.98           O  
ATOM   6375  CB  SER A 418      16.571  19.255 -32.361  1.00  0.98           C  
ATOM   6376  OG  SER A 418      16.061  19.080 -33.649  1.00  0.98           O  
ATOM   6377  H   SER A 418      17.733  21.170 -33.624  1.00  0.98           H  
ATOM   6378  HA  SER A 418      18.426  19.475 -31.353  1.00  0.98           H  
ATOM   6379 1HB  SER A 418      16.327  18.390 -31.743  1.00  0.98           H  
ATOM   6380 2HB  SER A 418      16.102  20.127 -31.902  1.00  0.98           H  
ATOM   6381  HG  SER A 418      16.642  19.603 -34.247  1.00  0.98           H  
ATOM   6382  N   GLY A 419      19.508  18.562 -34.157  1.00  0.92           N  
ATOM   6383  CA  GLY A 419      20.163  17.476 -34.870  1.00  0.92           C  
ATOM   6384  C   GLY A 419      19.311  16.714 -35.891  1.00  0.92           C  
ATOM   6385  O   GLY A 419      19.648  15.574 -36.220  1.00  0.92           O  
ATOM   6386  H   GLY A 419      19.697  19.518 -34.450  1.00  0.92           H  
ATOM   6387 1HA  GLY A 419      21.035  17.887 -35.379  1.00  0.92           H  
ATOM   6388 2HA  GLY A 419      20.545  16.770 -34.140  1.00  0.92           H  
ATOM   6389  N   VAL A 420      18.226  17.310 -36.401  1.00  0.86           N  
ATOM   6390  CA  VAL A 420      17.406  16.581 -37.367  1.00  0.86           C  
ATOM   6391  C   VAL A 420      17.408  17.282 -38.715  1.00  0.86           C  
ATOM   6392  O   VAL A 420      17.306  18.508 -38.803  1.00  0.86           O  
ATOM   6393  CB  VAL A 420      15.947  16.420 -36.871  1.00  0.86           C  
ATOM   6394  CG1 VAL A 420      15.318  17.703 -36.705  1.00  0.86           C  
ATOM   6395  CG2 VAL A 420      15.131  15.567 -37.845  1.00  0.86           C  
ATOM   6396  H   VAL A 420      17.973  18.259 -36.121  1.00  0.86           H  
ATOM   6397  HA  VAL A 420      17.827  15.593 -37.502  1.00  0.86           H  
ATOM   6398  HB  VAL A 420      15.962  15.968 -35.899  1.00  0.86           H  
ATOM   6399 1HG1 VAL A 420      14.315  17.580 -36.336  1.00  0.86           H  
ATOM   6400 2HG1 VAL A 420      15.884  18.274 -36.008  1.00  0.86           H  
ATOM   6401 3HG1 VAL A 420      15.297  18.181 -37.660  1.00  0.86           H  
ATOM   6402 1HG2 VAL A 420      14.122  15.473 -37.450  1.00  0.86           H  
ATOM   6403 2HG2 VAL A 420      15.085  16.042 -38.821  1.00  0.86           H  
ATOM   6404 3HG2 VAL A 420      15.582  14.582 -37.945  1.00  0.86           H  
ATOM   6405  N   THR A 421      17.534  16.483 -39.767  1.00  0.81           N  
ATOM   6406  CA  THR A 421      17.572  16.984 -41.126  1.00  0.81           C  
ATOM   6407  C   THR A 421      16.549  16.297 -42.029  1.00  0.81           C  
ATOM   6408  O   THR A 421      16.019  15.234 -41.711  1.00  0.81           O  
ATOM   6409  CB  THR A 421      18.979  16.790 -41.719  1.00  0.81           C  
ATOM   6410  OG1 THR A 421      19.260  15.387 -41.773  1.00  0.81           O  
ATOM   6411  CG2 THR A 421      20.033  17.484 -40.865  1.00  0.81           C  
ATOM   6412  H   THR A 421      17.614  15.489 -39.611  1.00  0.81           H  
ATOM   6413  HA  THR A 421      17.343  18.050 -41.109  1.00  0.81           H  
ATOM   6414  HB  THR A 421      18.999  17.192 -42.731  1.00  0.81           H  
ATOM   6415  HG1 THR A 421      19.692  15.146 -42.635  1.00  0.81           H  
ATOM   6416 1HG2 THR A 421      21.016  17.327 -41.306  1.00  0.81           H  
ATOM   6417 2HG2 THR A 421      19.818  18.549 -40.824  1.00  0.81           H  
ATOM   6418 3HG2 THR A 421      20.024  17.073 -39.858  1.00  0.81           H  
ATOM   6419  N   LYS A 422      16.328  16.892 -43.191  1.00  0.76           N  
ATOM   6420  CA  LYS A 422      15.389  16.405 -44.199  1.00  0.76           C  
ATOM   6421  C   LYS A 422      15.694  15.016 -44.746  1.00  0.76           C  
ATOM   6422  O   LYS A 422      14.790  14.263 -45.094  1.00  0.76           O  
ATOM   6423  CB  LYS A 422      15.386  17.385 -45.342  1.00  0.76           C  
ATOM   6424  CG  LYS A 422      14.741  18.706 -45.035  1.00  0.76           C  
ATOM   6425  CD  LYS A 422      14.905  19.605 -46.214  1.00  0.76           C  
ATOM   6426  CE  LYS A 422      14.217  20.931 -46.062  1.00  0.76           C  
ATOM   6427  NZ  LYS A 422      14.494  21.777 -47.234  1.00  0.76           N  
ATOM   6428  H   LYS A 422      16.821  17.753 -43.379  1.00  0.76           H  
ATOM   6429  HA  LYS A 422      14.400  16.378 -43.752  1.00  0.76           H  
ATOM   6430 1HB  LYS A 422      16.409  17.573 -45.666  1.00  0.76           H  
ATOM   6431 2HB  LYS A 422      14.865  16.948 -46.182  1.00  0.76           H  
ATOM   6432 1HG  LYS A 422      13.676  18.557 -44.840  1.00  0.76           H  
ATOM   6433 2HG  LYS A 422      15.204  19.156 -44.160  1.00  0.76           H  
ATOM   6434 1HD  LYS A 422      15.965  19.782 -46.395  1.00  0.76           H  
ATOM   6435 2HD  LYS A 422      14.501  19.107 -47.084  1.00  0.76           H  
ATOM   6436 1HE  LYS A 422      13.143  20.762 -45.996  1.00  0.76           H  
ATOM   6437 2HE  LYS A 422      14.554  21.441 -45.159  1.00  0.76           H  
ATOM   6438 1HZ  LYS A 422      14.012  22.658 -47.159  1.00  0.76           H  
ATOM   6439 2HZ  LYS A 422      15.483  21.935 -47.310  1.00  0.76           H  
ATOM   6440 3HZ  LYS A 422      14.183  21.261 -48.068  1.00  0.76           H  
ATOM   6441  N   ASP A 423      16.972  14.679 -44.832  1.00  0.72           N  
ATOM   6442  CA  ASP A 423      17.379  13.390 -45.373  1.00  0.72           C  
ATOM   6443  C   ASP A 423      17.540  12.326 -44.295  1.00  0.72           C  
ATOM   6444  O   ASP A 423      18.060  11.245 -44.576  1.00  0.72           O  
ATOM   6445  CB  ASP A 423      18.679  13.525 -46.192  1.00  0.72           C  
ATOM   6446  CG  ASP A 423      19.938  14.027 -45.387  1.00  0.72           C  
ATOM   6447  OD1 ASP A 423      19.795  14.358 -44.230  1.00  0.72           O  
ATOM   6448  OD2 ASP A 423      21.017  14.033 -45.941  1.00  0.72           O  
ATOM   6449  H   ASP A 423      17.672  15.331 -44.518  1.00  0.72           H  
ATOM   6450  HA  ASP A 423      16.601  13.052 -46.059  1.00  0.72           H  
ATOM   6451 1HB  ASP A 423      18.919  12.558 -46.644  1.00  0.72           H  
ATOM   6452 2HB  ASP A 423      18.505  14.208 -47.014  1.00  0.72           H  
ATOM   6453  N   LEU A 424      17.111  12.627 -43.059  1.00  0.69           N  
ATOM   6454  CA  LEU A 424      17.293  11.709 -41.942  1.00  0.69           C  
ATOM   6455  C   LEU A 424      16.158  10.709 -41.789  1.00  0.69           C  
ATOM   6456  O   LEU A 424      14.985  11.074 -41.729  1.00  0.69           O  
ATOM   6457  CB  LEU A 424      17.431  12.511 -40.623  1.00  0.69           C  
ATOM   6458  CG  LEU A 424      17.831  11.736 -39.341  1.00  0.69           C  
ATOM   6459  CD1 LEU A 424      18.520  12.700 -38.382  1.00  0.69           C  
ATOM   6460  CD2 LEU A 424      16.628  11.186 -38.657  1.00  0.69           C  
ATOM   6461  H   LEU A 424      16.676  13.529 -42.864  1.00  0.69           H  
ATOM   6462  HA  LEU A 424      18.215  11.161 -42.106  1.00  0.69           H  
ATOM   6463 1HB  LEU A 424      18.175  13.285 -40.779  1.00  0.69           H  
ATOM   6464 2HB  LEU A 424      16.477  13.000 -40.424  1.00  0.69           H  
ATOM   6465  HG  LEU A 424      18.510  10.926 -39.611  1.00  0.69           H  
ATOM   6466 1HD1 LEU A 424      18.817  12.171 -37.472  1.00  0.69           H  
ATOM   6467 2HD1 LEU A 424      19.398  13.138 -38.848  1.00  0.69           H  
ATOM   6468 3HD1 LEU A 424      17.828  13.477 -38.131  1.00  0.69           H  
ATOM   6469 1HD2 LEU A 424      16.928  10.652 -37.756  1.00  0.69           H  
ATOM   6470 2HD2 LEU A 424      15.990  12.021 -38.399  1.00  0.69           H  
ATOM   6471 3HD2 LEU A 424      16.101  10.512 -39.305  1.00  0.69           H  
ATOM   6472  N   ILE A 425      16.526   9.443 -41.708  1.00  0.66           N  
ATOM   6473  CA  ILE A 425      15.592   8.368 -41.425  1.00  0.66           C  
ATOM   6474  C   ILE A 425      15.946   7.734 -40.101  1.00  0.66           C  
ATOM   6475  O   ILE A 425      17.114   7.480 -39.822  1.00  0.66           O  
ATOM   6476  CB  ILE A 425      15.551   7.290 -42.507  1.00  0.66           C  
ATOM   6477  CG1 ILE A 425      15.067   7.858 -43.775  1.00  0.66           C  
ATOM   6478  CG2 ILE A 425      14.695   6.122 -42.082  1.00  0.66           C  
ATOM   6479  CD1 ILE A 425      15.127   6.879 -44.860  1.00  0.66           C  
ATOM   6480  H   ILE A 425      17.509   9.221 -41.839  1.00  0.66           H  
ATOM   6481  HA  ILE A 425      14.591   8.786 -41.339  1.00  0.66           H  
ATOM   6482  HB  ILE A 425      16.565   6.946 -42.686  1.00  0.66           H  
ATOM   6483 1HG1 ILE A 425      14.040   8.203 -43.654  1.00  0.66           H  
ATOM   6484 2HG1 ILE A 425      15.689   8.709 -44.050  1.00  0.66           H  
ATOM   6485 1HG2 ILE A 425      14.695   5.366 -42.864  1.00  0.66           H  
ATOM   6486 2HG2 ILE A 425      15.089   5.687 -41.169  1.00  0.66           H  
ATOM   6487 3HG2 ILE A 425      13.677   6.470 -41.908  1.00  0.66           H  
ATOM   6488 1HD1 ILE A 425      14.779   7.350 -45.750  1.00  0.66           H  
ATOM   6489 2HD1 ILE A 425      16.132   6.554 -44.987  1.00  0.66           H  
ATOM   6490 3HD1 ILE A 425      14.500   6.021 -44.627  1.00  0.66           H  
ATOM   6491  N   ARG A 426      14.947   7.567 -39.251  1.00  0.65           N  
ATOM   6492  CA  ARG A 426      15.135   6.962 -37.949  1.00  0.65           C  
ATOM   6493  C   ARG A 426      14.545   5.565 -37.934  1.00  0.65           C  
ATOM   6494  O   ARG A 426      13.423   5.338 -38.401  1.00  0.65           O  
ATOM   6495  CB  ARG A 426      14.525   7.810 -36.853  1.00  0.65           C  
ATOM   6496  CG  ARG A 426      14.726   7.252 -35.473  1.00  0.65           C  
ATOM   6497  CD  ARG A 426      14.204   8.147 -34.442  1.00  0.65           C  
ATOM   6498  NE  ARG A 426      12.761   8.282 -34.533  1.00  0.65           N  
ATOM   6499  CZ  ARG A 426      12.008   8.906 -33.619  1.00  0.65           C  
ATOM   6500  NH1 ARG A 426      12.592   9.414 -32.558  1.00  0.65           N  
ATOM   6501  NH2 ARG A 426      10.699   8.993 -33.778  1.00  0.65           N  
ATOM   6502  H   ARG A 426      14.014   7.815 -39.547  1.00  0.65           H  
ATOM   6503  HA  ARG A 426      16.198   6.886 -37.751  1.00  0.65           H  
ATOM   6504 1HB  ARG A 426      14.972   8.802 -36.876  1.00  0.65           H  
ATOM   6505 2HB  ARG A 426      13.455   7.923 -37.032  1.00  0.65           H  
ATOM   6506 1HG  ARG A 426      14.203   6.299 -35.382  1.00  0.65           H  
ATOM   6507 2HG  ARG A 426      15.785   7.090 -35.311  1.00  0.65           H  
ATOM   6508 1HD  ARG A 426      14.451   7.750 -33.458  1.00  0.65           H  
ATOM   6509 2HD  ARG A 426      14.652   9.134 -34.558  1.00  0.65           H  
ATOM   6510  HE  ARG A 426      12.299   7.889 -35.344  1.00  0.65           H  
ATOM   6511 1HH1 ARG A 426      13.592   9.332 -32.446  1.00  0.65           H  
ATOM   6512 2HH1 ARG A 426      12.043   9.881 -31.848  1.00  0.65           H  
ATOM   6513 1HH2 ARG A 426      10.262   8.593 -34.596  1.00  0.65           H  
ATOM   6514 2HH2 ARG A 426      10.126   9.471 -33.079  1.00  0.65           H  
ATOM   6515  N   VAL A 427      15.312   4.623 -37.407  1.00  0.64           N  
ATOM   6516  CA  VAL A 427      14.870   3.251 -37.377  1.00  0.64           C  
ATOM   6517  C   VAL A 427      14.916   2.659 -35.979  1.00  0.64           C  
ATOM   6518  O   VAL A 427      15.961   2.658 -35.320  1.00  0.64           O  
ATOM   6519  CB  VAL A 427      15.793   2.392 -38.260  1.00  0.64           C  
ATOM   6520  CG1 VAL A 427      15.302   0.944 -38.274  1.00  0.64           C  
ATOM   6521  CG2 VAL A 427      15.935   3.004 -39.610  1.00  0.64           C  
ATOM   6522  H   VAL A 427      16.221   4.871 -37.037  1.00  0.64           H  
ATOM   6523  HA  VAL A 427      13.854   3.202 -37.754  1.00  0.64           H  
ATOM   6524  HB  VAL A 427      16.771   2.360 -37.803  1.00  0.64           H  
ATOM   6525 1HG1 VAL A 427      15.980   0.334 -38.862  1.00  0.64           H  
ATOM   6526 2HG1 VAL A 427      15.271   0.577 -37.274  1.00  0.64           H  
ATOM   6527 3HG1 VAL A 427      14.315   0.882 -38.694  1.00  0.64           H  
ATOM   6528 1HG2 VAL A 427      16.619   2.390 -40.184  1.00  0.64           H  
ATOM   6529 2HG2 VAL A 427      14.984   3.058 -40.104  1.00  0.64           H  
ATOM   6530 3HG2 VAL A 427      16.344   4.010 -39.516  1.00  0.64           H  
ATOM   6531  N   SER A 428      13.795   2.124 -35.529  1.00  0.64           N  
ATOM   6532  CA  SER A 428      13.800   1.394 -34.276  1.00  0.64           C  
ATOM   6533  C   SER A 428      13.970   0.010 -34.813  1.00  0.64           C  
ATOM   6534  O   SER A 428      13.105  -0.476 -35.540  1.00  0.64           O  
ATOM   6535  CB  SER A 428      12.531   1.538 -33.504  1.00  0.64           C  
ATOM   6536  OG  SER A 428      12.580   0.795 -32.317  1.00  0.64           O  
ATOM   6537  H   SER A 428      12.958   2.168 -36.111  1.00  0.64           H  
ATOM   6538  HA  SER A 428      14.660   1.660 -33.659  1.00  0.64           H  
ATOM   6539 1HB  SER A 428      12.364   2.570 -33.303  1.00  0.64           H  
ATOM   6540 2HB  SER A 428      11.707   1.184 -34.104  1.00  0.64           H  
ATOM   6541  HG  SER A 428      12.604  -0.139 -32.592  1.00  0.64           H  
ATOM   6542  N   VAL A 429      15.105  -0.597 -34.579  1.00  0.64           N  
ATOM   6543  CA  VAL A 429      15.345  -1.819 -35.307  1.00  0.64           C  
ATOM   6544  C   VAL A 429      14.470  -2.972 -34.851  1.00  0.64           C  
ATOM   6545  O   VAL A 429      13.948  -3.713 -35.675  1.00  0.64           O  
ATOM   6546  CB  VAL A 429      16.818  -2.110 -35.276  1.00  0.64           C  
ATOM   6547  CG1 VAL A 429      17.124  -3.410 -35.948  1.00  0.64           C  
ATOM   6548  CG2 VAL A 429      17.478  -0.922 -35.949  1.00  0.64           C  
ATOM   6549  H   VAL A 429      15.810  -0.212 -33.937  1.00  0.64           H  
ATOM   6550  HA  VAL A 429      15.105  -1.629 -36.351  1.00  0.64           H  
ATOM   6551  HB  VAL A 429      17.160  -2.187 -34.248  1.00  0.64           H  
ATOM   6552 1HG1 VAL A 429      18.179  -3.594 -35.934  1.00  0.64           H  
ATOM   6553 2HG1 VAL A 429      16.602  -4.219 -35.426  1.00  0.64           H  
ATOM   6554 3HG1 VAL A 429      16.788  -3.351 -36.974  1.00  0.64           H  
ATOM   6555 1HG2 VAL A 429      18.520  -1.003 -35.980  1.00  0.64           H  
ATOM   6556 2HG2 VAL A 429      17.109  -0.859 -36.949  1.00  0.64           H  
ATOM   6557 3HG2 VAL A 429      17.216  -0.011 -35.403  1.00  0.64           H  
ATOM   6558  N   GLY A 430      14.284  -3.115 -33.558  1.00  0.64           N  
ATOM   6559  CA  GLY A 430      13.439  -4.167 -33.020  1.00  0.64           C  
ATOM   6560  C   GLY A 430      14.144  -5.511 -32.916  1.00  0.64           C  
ATOM   6561  O   GLY A 430      15.366  -5.620 -33.074  1.00  0.64           O  
ATOM   6562  H   GLY A 430      14.722  -2.467 -32.914  1.00  0.64           H  
ATOM   6563 1HA  GLY A 430      13.077  -3.867 -32.034  1.00  0.64           H  
ATOM   6564 2HA  GLY A 430      12.554  -4.267 -33.647  1.00  0.64           H  
ATOM   6565  N   ILE A 431      13.346  -6.538 -32.649  1.00  0.64           N  
ATOM   6566  CA  ILE A 431      13.843  -7.883 -32.400  1.00  0.64           C  
ATOM   6567  C   ILE A 431      13.500  -8.867 -33.527  1.00  0.64           C  
ATOM   6568  O   ILE A 431      13.561 -10.090 -33.349  1.00  0.64           O  
ATOM   6569  CB  ILE A 431      13.316  -8.401 -31.052  1.00  0.64           C  
ATOM   6570  CG1 ILE A 431      11.823  -8.449 -31.045  1.00  0.64           C  
ATOM   6571  CG2 ILE A 431      13.831  -7.503 -29.909  1.00  0.64           C  
ATOM   6572  CD1 ILE A 431      11.263  -9.186 -29.842  1.00  0.64           C  
ATOM   6573  H   ILE A 431      12.345  -6.352 -32.576  1.00  0.64           H  
ATOM   6574  HA  ILE A 431      14.925  -7.831 -32.323  1.00  0.64           H  
ATOM   6575  HB  ILE A 431      13.652  -9.396 -30.910  1.00  0.64           H  
ATOM   6576 1HG1 ILE A 431      11.451  -7.438 -31.046  1.00  0.64           H  
ATOM   6577 2HG1 ILE A 431      11.477  -8.943 -31.955  1.00  0.64           H  
ATOM   6578 1HG2 ILE A 431      13.474  -7.881 -28.952  1.00  0.64           H  
ATOM   6579 2HG2 ILE A 431      14.918  -7.501 -29.910  1.00  0.64           H  
ATOM   6580 3HG2 ILE A 431      13.469  -6.483 -30.052  1.00  0.64           H  
ATOM   6581 1HD1 ILE A 431      10.177  -9.191 -29.888  1.00  0.64           H  
ATOM   6582 2HD1 ILE A 431      11.628 -10.213 -29.845  1.00  0.64           H  
ATOM   6583 3HD1 ILE A 431      11.588  -8.688 -28.932  1.00  0.64           H  
ATOM   6584  N   GLU A 432      13.177  -8.321 -34.698  1.00  0.63           N  
ATOM   6585  CA  GLU A 432      12.914  -9.120 -35.892  1.00  0.63           C  
ATOM   6586  C   GLU A 432      14.253  -9.599 -36.427  1.00  0.63           C  
ATOM   6587  O   GLU A 432      15.285  -9.000 -36.133  1.00  0.63           O  
ATOM   6588  CB  GLU A 432      12.153  -8.334 -36.974  1.00  0.63           C  
ATOM   6589  CG  GLU A 432      10.742  -7.893 -36.580  1.00  0.63           C  
ATOM   6590  CD  GLU A 432       9.967  -7.309 -37.743  1.00  0.63           C  
ATOM   6591  OE1 GLU A 432       9.778  -8.021 -38.704  1.00  0.63           O  
ATOM   6592  OE2 GLU A 432       9.580  -6.157 -37.687  1.00  0.63           O  
ATOM   6593  H   GLU A 432      13.140  -7.313 -34.761  1.00  0.63           H  
ATOM   6594  HA  GLU A 432      12.323  -9.993 -35.615  1.00  0.63           H  
ATOM   6595 1HB  GLU A 432      12.696  -7.438 -37.228  1.00  0.63           H  
ATOM   6596 2HB  GLU A 432      12.082  -8.937 -37.880  1.00  0.63           H  
ATOM   6597 1HG  GLU A 432      10.198  -8.748 -36.183  1.00  0.63           H  
ATOM   6598 2HG  GLU A 432      10.822  -7.146 -35.788  1.00  0.63           H  
ATOM   6599  N   PHE A 433      14.262 -10.677 -37.198  1.00  0.63           N  
ATOM   6600  CA  PHE A 433      15.538 -11.165 -37.698  1.00  0.63           C  
ATOM   6601  C   PHE A 433      16.220 -10.124 -38.568  1.00  0.63           C  
ATOM   6602  O   PHE A 433      15.612  -9.541 -39.474  1.00  0.63           O  
ATOM   6603  CB  PHE A 433      15.335 -12.454 -38.487  1.00  0.63           C  
ATOM   6604  CG  PHE A 433      15.000 -13.633 -37.618  1.00  0.63           C  
ATOM   6605  CD1 PHE A 433      13.678 -13.985 -37.383  1.00  0.63           C  
ATOM   6606  CD2 PHE A 433      16.004 -14.399 -37.039  1.00  0.63           C  
ATOM   6607  CE1 PHE A 433      13.366 -15.072 -36.587  1.00  0.63           C  
ATOM   6608  CE2 PHE A 433      15.695 -15.490 -36.245  1.00  0.63           C  
ATOM   6609  CZ  PHE A 433      14.374 -15.825 -36.018  1.00  0.63           C  
ATOM   6610  H   PHE A 433      13.400 -11.151 -37.430  1.00  0.63           H  
ATOM   6611  HA  PHE A 433      16.186 -11.373 -36.844  1.00  0.63           H  
ATOM   6612 1HB  PHE A 433      14.528 -12.322 -39.215  1.00  0.63           H  
ATOM   6613 2HB  PHE A 433      16.241 -12.688 -39.045  1.00  0.63           H  
ATOM   6614  HD1 PHE A 433      12.881 -13.393 -37.836  1.00  0.63           H  
ATOM   6615  HD2 PHE A 433      17.046 -14.135 -37.220  1.00  0.63           H  
ATOM   6616  HE1 PHE A 433      12.323 -15.337 -36.412  1.00  0.63           H  
ATOM   6617  HE2 PHE A 433      16.493 -16.084 -35.798  1.00  0.63           H  
ATOM   6618  HZ  PHE A 433      14.127 -16.684 -35.394  1.00  0.63           H  
ATOM   6619  N   ILE A 434      17.510  -9.949 -38.334  1.00  0.61           N  
ATOM   6620  CA  ILE A 434      18.288  -8.966 -39.061  1.00  0.61           C  
ATOM   6621  C   ILE A 434      18.351  -9.181 -40.562  1.00  0.61           C  
ATOM   6622  O   ILE A 434      18.365  -8.216 -41.322  1.00  0.61           O  
ATOM   6623  CB  ILE A 434      19.698  -8.879 -38.474  1.00  0.61           C  
ATOM   6624  CG1 ILE A 434      20.372  -7.682 -39.040  1.00  0.61           C  
ATOM   6625  CG2 ILE A 434      20.518 -10.137 -38.744  1.00  0.61           C  
ATOM   6626  CD1 ILE A 434      19.726  -6.387 -38.667  1.00  0.61           C  
ATOM   6627  H   ILE A 434      17.952 -10.471 -37.588  1.00  0.61           H  
ATOM   6628  HA  ILE A 434      17.821  -8.001 -38.894  1.00  0.61           H  
ATOM   6629  HB  ILE A 434      19.619  -8.733 -37.398  1.00  0.61           H  
ATOM   6630 1HG1 ILE A 434      21.393  -7.670 -38.705  1.00  0.61           H  
ATOM   6631 2HG1 ILE A 434      20.364  -7.768 -40.111  1.00  0.61           H  
ATOM   6632 1HG2 ILE A 434      21.498 -10.024 -38.297  1.00  0.61           H  
ATOM   6633 2HG2 ILE A 434      20.018 -10.999 -38.309  1.00  0.61           H  
ATOM   6634 3HG2 ILE A 434      20.642 -10.294 -39.816  1.00  0.61           H  
ATOM   6635 1HD1 ILE A 434      20.286  -5.593 -39.128  1.00  0.61           H  
ATOM   6636 2HD1 ILE A 434      18.703  -6.366 -39.019  1.00  0.61           H  
ATOM   6637 3HD1 ILE A 434      19.738  -6.274 -37.596  1.00  0.61           H  
ATOM   6638  N   ASP A 435      18.331 -10.431 -41.010  1.00  0.60           N  
ATOM   6639  CA  ASP A 435      18.395 -10.683 -42.442  1.00  0.60           C  
ATOM   6640  C   ASP A 435      17.180 -10.115 -43.169  1.00  0.60           C  
ATOM   6641  O   ASP A 435      17.302  -9.576 -44.271  1.00  0.60           O  
ATOM   6642  CB  ASP A 435      18.497 -12.177 -42.706  1.00  0.60           C  
ATOM   6643  CG  ASP A 435      19.848 -12.759 -42.309  1.00  0.60           C  
ATOM   6644  OD1 ASP A 435      20.765 -12.003 -42.077  1.00  0.60           O  
ATOM   6645  OD2 ASP A 435      19.946 -13.957 -42.229  1.00  0.60           O  
ATOM   6646  H   ASP A 435      18.296 -11.197 -40.355  1.00  0.60           H  
ATOM   6647  HA  ASP A 435      19.286 -10.194 -42.836  1.00  0.60           H  
ATOM   6648 1HB  ASP A 435      17.710 -12.696 -42.155  1.00  0.60           H  
ATOM   6649 2HB  ASP A 435      18.328 -12.370 -43.766  1.00  0.60           H  
ATOM   6650  N   ASP A 436      16.009 -10.214 -42.536  1.00  0.60           N  
ATOM   6651  CA  ASP A 436      14.776  -9.723 -43.134  1.00  0.60           C  
ATOM   6652  C   ASP A 436      14.731  -8.206 -43.062  1.00  0.60           C  
ATOM   6653  O   ASP A 436      14.287  -7.539 -44.000  1.00  0.60           O  
ATOM   6654  CB  ASP A 436      13.560 -10.326 -42.441  1.00  0.60           C  
ATOM   6655  CG  ASP A 436      13.400 -11.826 -42.703  1.00  0.60           C  
ATOM   6656  OD1 ASP A 436      14.051 -12.336 -43.589  1.00  0.60           O  
ATOM   6657  OD2 ASP A 436      12.629 -12.448 -42.012  1.00  0.60           O  
ATOM   6658  H   ASP A 436      15.978 -10.634 -41.615  1.00  0.60           H  
ATOM   6659  HA  ASP A 436      14.756 -10.018 -44.181  1.00  0.60           H  
ATOM   6660 1HB  ASP A 436      13.648 -10.166 -41.361  1.00  0.60           H  
ATOM   6661 2HB  ASP A 436      12.665  -9.819 -42.770  1.00  0.60           H  
ATOM   6662  N   ILE A 437      15.241  -7.650 -41.961  1.00  0.59           N  
ATOM   6663  CA  ILE A 437      15.258  -6.204 -41.806  1.00  0.59           C  
ATOM   6664  C   ILE A 437      16.144  -5.600 -42.889  1.00  0.59           C  
ATOM   6665  O   ILE A 437      15.750  -4.659 -43.586  1.00  0.59           O  
ATOM   6666  CB  ILE A 437      15.793  -5.812 -40.427  1.00  0.59           C  
ATOM   6667  CG1 ILE A 437      14.825  -6.258 -39.320  1.00  0.59           C  
ATOM   6668  CG2 ILE A 437      16.034  -4.324 -40.344  1.00  0.59           C  
ATOM   6669  CD1 ILE A 437      15.421  -6.165 -37.909  1.00  0.59           C  
ATOM   6670  H   ILE A 437      15.587  -8.250 -41.206  1.00  0.59           H  
ATOM   6671  HA  ILE A 437      14.242  -5.820 -41.922  1.00  0.59           H  
ATOM   6672  HB  ILE A 437      16.728  -6.330 -40.263  1.00  0.59           H  
ATOM   6673 1HG1 ILE A 437      13.936  -5.636 -39.363  1.00  0.59           H  
ATOM   6674 2HG1 ILE A 437      14.527  -7.290 -39.497  1.00  0.59           H  
ATOM   6675 1HG2 ILE A 437      16.429  -4.090 -39.362  1.00  0.59           H  
ATOM   6676 2HG2 ILE A 437      16.748  -4.027 -41.108  1.00  0.59           H  
ATOM   6677 3HG2 ILE A 437      15.095  -3.794 -40.494  1.00  0.59           H  
ATOM   6678 1HD1 ILE A 437      14.696  -6.478 -37.171  1.00  0.59           H  
ATOM   6679 2HD1 ILE A 437      16.291  -6.794 -37.822  1.00  0.59           H  
ATOM   6680 3HD1 ILE A 437      15.689  -5.150 -37.717  1.00  0.59           H  
ATOM   6681  N   ILE A 438      17.333  -6.171 -43.063  1.00  0.59           N  
ATOM   6682  CA  ILE A 438      18.237  -5.708 -44.093  1.00  0.59           C  
ATOM   6683  C   ILE A 438      17.670  -5.892 -45.489  1.00  0.59           C  
ATOM   6684  O   ILE A 438      17.752  -4.974 -46.304  1.00  0.59           O  
ATOM   6685  CB  ILE A 438      19.619  -6.357 -43.991  1.00  0.59           C  
ATOM   6686  CG1 ILE A 438      20.334  -5.845 -42.734  1.00  0.59           C  
ATOM   6687  CG2 ILE A 438      20.368  -6.068 -45.207  1.00  0.59           C  
ATOM   6688  CD1 ILE A 438      21.587  -6.584 -42.384  1.00  0.59           C  
ATOM   6689  H   ILE A 438      17.618  -6.946 -42.463  1.00  0.59           H  
ATOM   6690  HA  ILE A 438      18.386  -4.637 -43.941  1.00  0.59           H  
ATOM   6691  HB  ILE A 438      19.506  -7.441 -43.876  1.00  0.59           H  
ATOM   6692 1HG1 ILE A 438      20.595  -4.806 -42.889  1.00  0.59           H  
ATOM   6693 2HG1 ILE A 438      19.646  -5.913 -41.889  1.00  0.59           H  
ATOM   6694 1HG2 ILE A 438      21.358  -6.516 -45.151  1.00  0.59           H  
ATOM   6695 2HG2 ILE A 438      19.842  -6.455 -46.076  1.00  0.59           H  
ATOM   6696 3HG2 ILE A 438      20.440  -5.016 -45.275  1.00  0.59           H  
ATOM   6697 1HD1 ILE A 438      22.028  -6.149 -41.483  1.00  0.59           H  
ATOM   6698 2HD1 ILE A 438      21.351  -7.635 -42.209  1.00  0.59           H  
ATOM   6699 3HD1 ILE A 438      22.293  -6.505 -43.208  1.00  0.59           H  
ATOM   6700  N   ALA A 439      17.079  -7.064 -45.772  1.00  0.59           N  
ATOM   6701  CA  ALA A 439      16.492  -7.301 -47.085  1.00  0.59           C  
ATOM   6702  C   ALA A 439      15.408  -6.276 -47.387  1.00  0.59           C  
ATOM   6703  O   ALA A 439      15.301  -5.798 -48.521  1.00  0.59           O  
ATOM   6704  CB  ALA A 439      15.904  -8.696 -47.150  1.00  0.59           C  
ATOM   6705  H   ALA A 439      17.050  -7.815 -45.082  1.00  0.59           H  
ATOM   6706  HA  ALA A 439      17.277  -7.204 -47.832  1.00  0.59           H  
ATOM   6707 1HB  ALA A 439      15.486  -8.872 -48.137  1.00  0.59           H  
ATOM   6708 2HB  ALA A 439      16.685  -9.428 -46.945  1.00  0.59           H  
ATOM   6709 3HB  ALA A 439      15.119  -8.788 -46.399  1.00  0.59           H  
ATOM   6710  N   ASP A 440      14.640  -5.888 -46.364  1.00  0.59           N  
ATOM   6711  CA  ASP A 440      13.583  -4.901 -46.514  1.00  0.59           C  
ATOM   6712  C   ASP A 440      14.214  -3.594 -46.954  1.00  0.59           C  
ATOM   6713  O   ASP A 440      13.803  -3.002 -47.960  1.00  0.59           O  
ATOM   6714  CB  ASP A 440      12.812  -4.706 -45.202  1.00  0.59           C  
ATOM   6715  CG  ASP A 440      11.563  -3.864 -45.340  1.00  0.59           C  
ATOM   6716  OD1 ASP A 440      11.202  -3.618 -46.454  1.00  0.59           O  
ATOM   6717  OD2 ASP A 440      10.916  -3.485 -44.348  1.00  0.59           O  
ATOM   6718  H   ASP A 440      14.759  -6.329 -45.451  1.00  0.59           H  
ATOM   6719  HA  ASP A 440      12.892  -5.234 -47.289  1.00  0.59           H  
ATOM   6720 1HB  ASP A 440      12.541  -5.678 -44.807  1.00  0.59           H  
ATOM   6721 2HB  ASP A 440      13.462  -4.237 -44.469  1.00  0.59           H  
ATOM   6722  N   PHE A 441      15.230  -3.143 -46.212  1.00  0.59           N  
ATOM   6723  CA  PHE A 441      15.877  -1.899 -46.577  1.00  0.59           C  
ATOM   6724  C   PHE A 441      16.499  -1.971 -47.961  1.00  0.59           C  
ATOM   6725  O   PHE A 441      16.332  -1.035 -48.741  1.00  0.59           O  
ATOM   6726  CB  PHE A 441      16.937  -1.517 -45.541  1.00  0.59           C  
ATOM   6727  CG  PHE A 441      16.383  -0.790 -44.348  1.00  0.59           C  
ATOM   6728  CD1 PHE A 441      16.196  -1.433 -43.147  1.00  0.59           C  
ATOM   6729  CD2 PHE A 441      16.053   0.565 -44.434  1.00  0.59           C  
ATOM   6730  CE1 PHE A 441      15.683  -0.766 -42.064  1.00  0.59           C  
ATOM   6731  CE2 PHE A 441      15.546   1.231 -43.342  1.00  0.59           C  
ATOM   6732  CZ  PHE A 441      15.363   0.553 -42.164  1.00  0.59           C  
ATOM   6733  H   PHE A 441      15.534  -3.672 -45.392  1.00  0.59           H  
ATOM   6734  HA  PHE A 441      15.126  -1.118 -46.594  1.00  0.59           H  
ATOM   6735 1HB  PHE A 441      17.431  -2.425 -45.187  1.00  0.59           H  
ATOM   6736 2HB  PHE A 441      17.675  -0.906 -46.003  1.00  0.59           H  
ATOM   6737  HD1 PHE A 441      16.456  -2.479 -43.064  1.00  0.59           H  
ATOM   6738  HD2 PHE A 441      16.197   1.093 -45.379  1.00  0.59           H  
ATOM   6739  HE1 PHE A 441      15.534  -1.291 -41.121  1.00  0.59           H  
ATOM   6740  HE2 PHE A 441      15.283   2.286 -43.410  1.00  0.59           H  
ATOM   6741  HZ  PHE A 441      14.965   1.060 -41.308  1.00  0.59           H  
ATOM   6742  N   GLN A 442      17.125  -3.090 -48.324  1.00  0.60           N  
ATOM   6743  CA  GLN A 442      17.733  -3.168 -49.647  1.00  0.60           C  
ATOM   6744  C   GLN A 442      16.677  -3.014 -50.731  1.00  0.60           C  
ATOM   6745  O   GLN A 442      16.863  -2.222 -51.656  1.00  0.60           O  
ATOM   6746  CB  GLN A 442      18.502  -4.486 -49.817  1.00  0.60           C  
ATOM   6747  CG  GLN A 442      19.195  -4.692 -51.204  1.00  0.60           C  
ATOM   6748  CD  GLN A 442      20.313  -3.681 -51.544  1.00  0.60           C  
ATOM   6749  OE1 GLN A 442      20.977  -3.157 -50.650  1.00  0.60           O  
ATOM   6750  NE2 GLN A 442      20.517  -3.439 -52.845  1.00  0.60           N  
ATOM   6751  H   GLN A 442      17.220  -3.862 -47.664  1.00  0.60           H  
ATOM   6752  HA  GLN A 442      18.440  -2.348 -49.748  1.00  0.60           H  
ATOM   6753 1HB  GLN A 442      19.249  -4.574 -49.035  1.00  0.60           H  
ATOM   6754 2HB  GLN A 442      17.804  -5.313 -49.678  1.00  0.60           H  
ATOM   6755 1HG  GLN A 442      19.626  -5.690 -51.226  1.00  0.60           H  
ATOM   6756 2HG  GLN A 442      18.428  -4.610 -51.980  1.00  0.60           H  
ATOM   6757 1HE2 GLN A 442      21.224  -2.760 -53.176  1.00  0.60           H  
ATOM   6758 2HE2 GLN A 442      19.938  -3.918 -53.548  1.00  0.60           H  
ATOM   6759  N   GLN A 443      15.538  -3.692 -50.592  1.00  0.61           N  
ATOM   6760  CA  GLN A 443      14.501  -3.580 -51.613  1.00  0.61           C  
ATOM   6761  C   GLN A 443      13.972  -2.151 -51.703  1.00  0.61           C  
ATOM   6762  O   GLN A 443      13.709  -1.636 -52.803  1.00  0.61           O  
ATOM   6763  CB  GLN A 443      13.374  -4.573 -51.334  1.00  0.61           C  
ATOM   6764  CG  GLN A 443      13.793  -6.026 -51.580  1.00  0.61           C  
ATOM   6765  CD  GLN A 443      12.723  -7.068 -51.243  1.00  0.61           C  
ATOM   6766  OE1 GLN A 443      11.504  -6.893 -51.466  1.00  0.61           O  
ATOM   6767  NE2 GLN A 443      13.192  -8.191 -50.707  1.00  0.61           N  
ATOM   6768  H   GLN A 443      15.403  -4.321 -49.795  1.00  0.61           H  
ATOM   6769  HA  GLN A 443      14.944  -3.834 -52.575  1.00  0.61           H  
ATOM   6770 1HB  GLN A 443      13.068  -4.481 -50.284  1.00  0.61           H  
ATOM   6771 2HB  GLN A 443      12.512  -4.338 -51.954  1.00  0.61           H  
ATOM   6772 1HG  GLN A 443      14.054  -6.134 -52.633  1.00  0.61           H  
ATOM   6773 2HG  GLN A 443      14.670  -6.233 -50.964  1.00  0.61           H  
ATOM   6774 1HE2 GLN A 443      12.568  -8.933 -50.460  1.00  0.61           H  
ATOM   6775 2HE2 GLN A 443      14.177  -8.292 -50.567  1.00  0.61           H  
ATOM   6776  N   SER A 444      13.856  -1.478 -50.558  1.00  0.62           N  
ATOM   6777  CA  SER A 444      13.415  -0.098 -50.591  1.00  0.62           C  
ATOM   6778  C   SER A 444      14.379   0.754 -51.382  1.00  0.62           C  
ATOM   6779  O   SER A 444      13.984   1.516 -52.268  1.00  0.62           O  
ATOM   6780  CB  SER A 444      13.301   0.484 -49.215  1.00  0.62           C  
ATOM   6781  OG  SER A 444      12.963   1.828 -49.339  1.00  0.62           O  
ATOM   6782  H   SER A 444      14.055  -1.935 -49.664  1.00  0.62           H  
ATOM   6783  HA  SER A 444      12.437  -0.060 -51.071  1.00  0.62           H  
ATOM   6784 1HB  SER A 444      12.519  -0.036 -48.690  1.00  0.62           H  
ATOM   6785 2HB  SER A 444      14.224   0.373 -48.658  1.00  0.62           H  
ATOM   6786  HG  SER A 444      12.594   2.118 -48.492  1.00  0.62           H  
ATOM   6787  N   PHE A 445      15.664   0.612 -51.093  1.00  0.64           N  
ATOM   6788  CA  PHE A 445      16.645   1.436 -51.760  1.00  0.64           C  
ATOM   6789  C   PHE A 445      16.691   1.131 -53.249  1.00  0.64           C  
ATOM   6790  O   PHE A 445      16.809   2.053 -54.052  1.00  0.64           O  
ATOM   6791  CB  PHE A 445      18.008   1.236 -51.132  1.00  0.64           C  
ATOM   6792  CG  PHE A 445      18.139   1.855 -49.755  1.00  0.64           C  
ATOM   6793  CD1 PHE A 445      18.325   1.062 -48.651  1.00  0.64           C  
ATOM   6794  CD2 PHE A 445      18.119   3.214 -49.571  1.00  0.64           C  
ATOM   6795  CE1 PHE A 445      18.489   1.594 -47.402  1.00  0.64           C  
ATOM   6796  CE2 PHE A 445      18.297   3.757 -48.310  1.00  0.64           C  
ATOM   6797  CZ  PHE A 445      18.480   2.920 -47.235  1.00  0.64           C  
ATOM   6798  H   PHE A 445      15.949  -0.053 -50.371  1.00  0.64           H  
ATOM   6799  HA  PHE A 445      16.359   2.480 -51.630  1.00  0.64           H  
ATOM   6800 1HB  PHE A 445      18.211   0.165 -51.042  1.00  0.64           H  
ATOM   6801 2HB  PHE A 445      18.778   1.660 -51.776  1.00  0.64           H  
ATOM   6802  HD1 PHE A 445      18.371  -0.006 -48.787  1.00  0.64           H  
ATOM   6803  HD2 PHE A 445      17.980   3.842 -50.423  1.00  0.64           H  
ATOM   6804  HE1 PHE A 445      18.652   0.952 -46.549  1.00  0.64           H  
ATOM   6805  HE2 PHE A 445      18.300   4.833 -48.169  1.00  0.64           H  
ATOM   6806  HZ  PHE A 445      18.629   3.301 -46.262  1.00  0.64           H  
ATOM   6807  N   GLU A 446      16.536  -0.140 -53.635  1.00  0.67           N  
ATOM   6808  CA  GLU A 446      16.543  -0.492 -55.056  1.00  0.67           C  
ATOM   6809  C   GLU A 446      15.392   0.180 -55.791  1.00  0.67           C  
ATOM   6810  O   GLU A 446      15.534   0.587 -56.944  1.00  0.67           O  
ATOM   6811  CB  GLU A 446      16.475  -2.009 -55.258  1.00  0.67           C  
ATOM   6812  CG  GLU A 446      17.745  -2.746 -54.870  1.00  0.67           C  
ATOM   6813  CD  GLU A 446      17.667  -4.246 -55.027  1.00  0.67           C  
ATOM   6814  OE1 GLU A 446      16.638  -4.762 -55.406  1.00  0.67           O  
ATOM   6815  OE2 GLU A 446      18.661  -4.877 -54.737  1.00  0.67           O  
ATOM   6816  H   GLU A 446      16.445  -0.875 -52.932  1.00  0.67           H  
ATOM   6817  HA  GLU A 446      17.471  -0.134 -55.491  1.00  0.67           H  
ATOM   6818 1HB  GLU A 446      15.663  -2.414 -54.653  1.00  0.67           H  
ATOM   6819 2HB  GLU A 446      16.253  -2.230 -56.300  1.00  0.67           H  
ATOM   6820 1HG  GLU A 446      18.559  -2.379 -55.492  1.00  0.67           H  
ATOM   6821 2HG  GLU A 446      17.985  -2.503 -53.845  1.00  0.67           H  
ATOM   6822  N   THR A 447      14.247   0.285 -55.121  1.00  0.74           N  
ATOM   6823  CA  THR A 447      13.072   0.923 -55.687  1.00  0.74           C  
ATOM   6824  C   THR A 447      13.290   2.430 -55.872  1.00  0.74           C  
ATOM   6825  O   THR A 447      12.927   2.999 -56.904  1.00  0.74           O  
ATOM   6826  CB  THR A 447      11.851   0.672 -54.789  1.00  0.74           C  
ATOM   6827  OG1 THR A 447      11.616  -0.747 -54.691  1.00  0.74           O  
ATOM   6828  CG2 THR A 447      10.625   1.355 -55.355  1.00  0.74           C  
ATOM   6829  H   THR A 447      14.184  -0.117 -54.183  1.00  0.74           H  
ATOM   6830  HA  THR A 447      12.879   0.485 -56.664  1.00  0.74           H  
ATOM   6831  HB  THR A 447      12.045   1.064 -53.793  1.00  0.74           H  
ATOM   6832  HG1 THR A 447      12.348  -1.157 -54.171  1.00  0.74           H  
ATOM   6833 1HG2 THR A 447       9.774   1.165 -54.704  1.00  0.74           H  
ATOM   6834 2HG2 THR A 447      10.807   2.427 -55.416  1.00  0.74           H  
ATOM   6835 3HG2 THR A 447      10.417   0.964 -56.349  1.00  0.74           H  
ATOM   6836  N   VAL A 448      13.875   3.073 -54.856  1.00  0.84           N  
ATOM   6837  CA  VAL A 448      14.120   4.519 -54.861  1.00  0.84           C  
ATOM   6838  C   VAL A 448      15.203   4.930 -55.850  1.00  0.84           C  
ATOM   6839  O   VAL A 448      15.055   5.903 -56.587  1.00  0.84           O  
ATOM   6840  CB  VAL A 448      14.534   4.987 -53.453  1.00  0.84           C  
ATOM   6841  CG1 VAL A 448      14.942   6.473 -53.459  1.00  0.84           C  
ATOM   6842  CG2 VAL A 448      13.390   4.778 -52.531  1.00  0.84           C  
ATOM   6843  H   VAL A 448      14.133   2.529 -54.030  1.00  0.84           H  
ATOM   6844  HA  VAL A 448      13.192   5.019 -55.135  1.00  0.84           H  
ATOM   6845  HB  VAL A 448      15.393   4.405 -53.117  1.00  0.84           H  
ATOM   6846 1HG1 VAL A 448      15.236   6.781 -52.455  1.00  0.84           H  
ATOM   6847 2HG1 VAL A 448      15.779   6.615 -54.133  1.00  0.84           H  
ATOM   6848 3HG1 VAL A 448      14.100   7.080 -53.788  1.00  0.84           H  
ATOM   6849 1HG2 VAL A 448      13.677   5.096 -51.564  1.00  0.84           H  
ATOM   6850 2HG2 VAL A 448      12.556   5.358 -52.872  1.00  0.84           H  
ATOM   6851 3HG2 VAL A 448      13.118   3.734 -52.509  1.00  0.84           H  
ATOM   6852  N   PHE A 449      16.280   4.165 -55.872  1.00  1.01           N  
ATOM   6853  CA  PHE A 449      17.463   4.412 -56.678  1.00  1.01           C  
ATOM   6854  C   PHE A 449      17.546   3.481 -57.892  1.00  1.01           C  
ATOM   6855  O   PHE A 449      18.632   3.130 -58.351  1.00  1.01           O  
ATOM   6856  CB  PHE A 449      18.686   4.252 -55.779  1.00  1.01           C  
ATOM   6857  CG  PHE A 449      18.752   5.276 -54.698  1.00  1.01           C  
ATOM   6858  CD1 PHE A 449      18.431   4.944 -53.391  1.00  1.01           C  
ATOM   6859  CD2 PHE A 449      19.126   6.582 -54.976  1.00  1.01           C  
ATOM   6860  CE1 PHE A 449      18.484   5.890 -52.404  1.00  1.01           C  
ATOM   6861  CE2 PHE A 449      19.181   7.516 -53.977  1.00  1.01           C  
ATOM   6862  CZ  PHE A 449      18.856   7.151 -52.695  1.00  1.01           C  
ATOM   6863  H   PHE A 449      16.312   3.359 -55.250  1.00  1.01           H  
ATOM   6864  HA  PHE A 449      17.425   5.440 -57.037  1.00  1.01           H  
ATOM   6865 1HB  PHE A 449      18.639   3.283 -55.301  1.00  1.01           H  
ATOM   6866 2HB  PHE A 449      19.580   4.283 -56.343  1.00  1.01           H  
ATOM   6867  HD1 PHE A 449      18.131   3.926 -53.158  1.00  1.01           H  
ATOM   6868  HD2 PHE A 449      19.376   6.865 -55.997  1.00  1.01           H  
ATOM   6869  HE1 PHE A 449      18.231   5.652 -51.385  1.00  1.01           H  
ATOM   6870  HE2 PHE A 449      19.478   8.546 -54.188  1.00  1.01           H  
ATOM   6871  HZ  PHE A 449      18.892   7.870 -51.905  1.00  1.01           H  
ATOM   6872  N   ALA A 450      16.391   3.147 -58.454  1.00  1.25           N  
ATOM   6873  CA  ALA A 450      16.263   2.250 -59.608  1.00  1.25           C  
ATOM   6874  C   ALA A 450      17.029   2.722 -60.855  1.00  1.25           C  
ATOM   6875  O   ALA A 450      17.372   1.918 -61.720  1.00  1.25           O  
ATOM   6876  CB  ALA A 450      14.797   2.093 -59.960  1.00  1.25           C  
ATOM   6877  H   ALA A 450      15.541   3.493 -58.022  1.00  1.25           H  
ATOM   6878  HA  ALA A 450      16.664   1.278 -59.315  1.00  1.25           H  
ATOM   6879 1HB  ALA A 450      14.694   1.391 -60.785  1.00  1.25           H  
ATOM   6880 2HB  ALA A 450      14.257   1.716 -59.087  1.00  1.25           H  
ATOM   6881 3HB  ALA A 450      14.388   3.058 -60.249  1.00  1.25           H  
ATOM   6882  N   GLY A 451      17.265   4.029 -60.969  1.00  1.58           N  
ATOM   6883  CA  GLY A 451      17.957   4.617 -62.121  1.00  1.58           C  
ATOM   6884  C   GLY A 451      19.490   4.635 -61.978  1.00  1.58           C  
ATOM   6885  O   GLY A 451      20.190   5.219 -62.809  1.00  1.58           O  
ATOM   6886  H   GLY A 451      16.962   4.630 -60.219  1.00  1.58           H  
ATOM   6887 1HA  GLY A 451      17.689   4.056 -63.016  1.00  1.58           H  
ATOM   6888 2HA  GLY A 451      17.598   5.632 -62.273  1.00  1.58           H  
ATOM   6889  N   GLN A 452      20.000   4.005 -60.927  1.00  1.99           N  
ATOM   6890  CA  GLN A 452      21.423   3.954 -60.603  1.00  1.99           C  
ATOM   6891  C   GLN A 452      21.708   2.574 -60.023  1.00  1.99           C  
ATOM   6892  O   GLN A 452      20.873   1.678 -60.137  1.00  1.99           O  
ATOM   6893  CB  GLN A 452      21.867   5.089 -59.660  1.00  1.99           C  
ATOM   6894  CG  GLN A 452      21.272   5.087 -58.296  1.00  1.99           C  
ATOM   6895  CD  GLN A 452      21.779   6.249 -57.440  1.00  1.99           C  
ATOM   6896  OE1 GLN A 452      21.742   7.410 -57.856  1.00  1.99           O  
ATOM   6897  NE2 GLN A 452      22.255   5.941 -56.236  1.00  1.99           N  
ATOM   6898  H   GLN A 452      19.368   3.548 -60.270  1.00  1.99           H  
ATOM   6899  HA  GLN A 452      21.996   4.048 -61.524  1.00  1.99           H  
ATOM   6900 1HB  GLN A 452      22.947   5.064 -59.548  1.00  1.99           H  
ATOM   6901 2HB  GLN A 452      21.618   6.045 -60.120  1.00  1.99           H  
ATOM   6902 1HG  GLN A 452      20.197   5.191 -58.406  1.00  1.99           H  
ATOM   6903 2HG  GLN A 452      21.511   4.147 -57.794  1.00  1.99           H  
ATOM   6904 1HE2 GLN A 452      22.598   6.664 -55.631  1.00  1.99           H  
ATOM   6905 2HE2 GLN A 452      22.269   4.988 -55.932  1.00  1.99           H  
ATOM   6906  N   LYS A 453      22.910   2.349 -59.508  1.00  2.41           N  
ATOM   6907  CA  LYS A 453      23.283   1.022 -59.010  1.00  2.41           C  
ATOM   6908  C   LYS A 453      23.541   0.995 -57.486  1.00  2.41           C  
ATOM   6909  O   LYS A 453      24.681   1.212 -57.070  1.00  2.41           O  
ATOM   6910  CB  LYS A 453      24.530   0.528 -59.743  1.00  2.41           C  
ATOM   6911  CG  LYS A 453      24.330   0.299 -61.237  1.00  2.41           C  
ATOM   6912  CD  LYS A 453      25.615  -0.186 -61.900  1.00  2.41           C  
ATOM   6913  CE  LYS A 453      25.422  -0.415 -63.393  1.00  2.41           C  
ATOM   6914  NZ  LYS A 453      26.677  -0.876 -64.051  1.00  2.41           N  
ATOM   6915  H   LYS A 453      23.576   3.104 -59.447  1.00  2.41           H  
ATOM   6916  HA  LYS A 453      22.485   0.329 -59.251  1.00  2.41           H  
ATOM   6917 1HB  LYS A 453      25.338   1.249 -59.616  1.00  2.41           H  
ATOM   6918 2HB  LYS A 453      24.860  -0.414 -59.301  1.00  2.41           H  
ATOM   6919 1HG  LYS A 453      23.546  -0.445 -61.385  1.00  2.41           H  
ATOM   6920 2HG  LYS A 453      24.017   1.228 -61.710  1.00  2.41           H  
ATOM   6921 1HD  LYS A 453      26.402   0.555 -61.754  1.00  2.41           H  
ATOM   6922 2HD  LYS A 453      25.931  -1.121 -61.437  1.00  2.41           H  
ATOM   6923 1HE  LYS A 453      24.649  -1.168 -63.542  1.00  2.41           H  
ATOM   6924 2HE  LYS A 453      25.101   0.516 -63.859  1.00  2.41           H  
ATOM   6925 1HZ  LYS A 453      26.509  -1.016 -65.037  1.00  2.41           H  
ATOM   6926 2HZ  LYS A 453      27.398  -0.178 -63.928  1.00  2.41           H  
ATOM   6927 3HZ  LYS A 453      26.977  -1.746 -63.634  1.00  2.41           H  
ATOM   6928  N   PRO A 454      22.479   0.834 -56.649  1.00  2.78           N  
ATOM   6929  CA  PRO A 454      22.482   0.829 -55.198  1.00  2.78           C  
ATOM   6930  C   PRO A 454      22.749  -0.568 -54.639  1.00  2.78           C  
ATOM   6931  O   PRO A 454      23.740  -1.211 -54.979  1.00  2.78           O  
ATOM   6932  OXT PRO A 454      21.829  -1.134 -54.049  1.00  2.78           O  
ATOM   6933  CB  PRO A 454      21.039   1.239 -54.874  1.00  2.78           C  
ATOM   6934  CG  PRO A 454      20.230   0.664 -55.995  1.00  2.78           C  
ATOM   6935  CD  PRO A 454      21.111   0.708 -57.206  1.00  2.78           C  
ATOM   6936  HA  PRO A 454      23.213   1.561 -54.827  1.00  2.78           H  
ATOM   6937 1HB  PRO A 454      20.724   0.817 -53.912  1.00  2.78           H  
ATOM   6938 2HB  PRO A 454      20.959   2.332 -54.792  1.00  2.78           H  
ATOM   6939 1HG  PRO A 454      19.924  -0.357 -55.743  1.00  2.78           H  
ATOM   6940 2HG  PRO A 454      19.306   1.240 -56.148  1.00  2.78           H  
ATOM   6941 1HD  PRO A 454      20.977  -0.210 -57.793  1.00  2.78           H  
ATOM   6942 2HD  PRO A 454      20.818   1.599 -57.735  1.00  2.78           H  
ENDMDL

